REMARK ID 121502 MODEL 1 2021-09-04_00000041_1_19
PFRMAT TS
TARGET 2021-09-04_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.155   1.757   2.494  1.00 13.19           N  
ATOM      2  CA  MET A   1      -0.077   1.920   1.062  1.00 13.19           C  
ATOM      3  C   MET A   1       0.583   3.174   0.483  1.00 13.19           C  
ATOM      4  O   MET A   1       1.456   3.078  -0.391  1.00 13.19           O  
ATOM      5  CB  MET A   1      -1.576   1.939   0.774  1.00 13.19           C  
ATOM      6  CG  MET A   1      -2.275   0.606   1.008  1.00 13.19           C  
ATOM      7  SD  MET A   1      -4.061   0.704   0.773  1.00 13.19           S  
ATOM      8  CE  MET A   1      -4.157   0.907  -1.004  1.00 13.19           C  
ATOM      9 1H   MET A   1      -0.020   0.794   2.748  1.00 13.19           H  
ATOM     10 2H   MET A   1       1.110   1.988   2.716  1.00 13.19           H  
ATOM     11 3H   MET A   1      -0.470   2.354   3.015  1.00 13.19           H  
ATOM     12  HA  MET A   1       0.357   1.060   0.552  1.00 13.19           H  
ATOM     13 1HB  MET A   1      -2.060   2.681   1.403  1.00 13.19           H  
ATOM     14 2HB  MET A   1      -1.742   2.230  -0.264  1.00 13.19           H  
ATOM     15 1HG  MET A   1      -1.875  -0.139   0.321  1.00 13.19           H  
ATOM     16 2HG  MET A   1      -2.079   0.270   2.026  1.00 13.19           H  
ATOM     17 1HE  MET A   1      -5.202   0.982  -1.305  1.00 13.19           H  
ATOM     18 2HE  MET A   1      -3.627   1.815  -1.296  1.00 13.19           H  
ATOM     19 3HE  MET A   1      -3.700   0.046  -1.494  1.00 13.19           H  
ATOM     20  N   LEU A   2       0.206   4.353   0.990  1.00 13.09           N  
ATOM     21  CA  LEU A   2       0.765   5.614   0.483  1.00 13.09           C  
ATOM     22  C   LEU A   2       2.291   5.662   0.477  1.00 13.09           C  
ATOM     23  O   LEU A   2       2.882   6.181  -0.464  1.00 13.09           O  
ATOM     24  CB  LEU A   2       0.236   6.809   1.273  1.00 13.09           C  
ATOM     25  CG  LEU A   2       0.772   8.157   0.798  1.00 13.09           C  
ATOM     26  CD1 LEU A   2       0.365   8.401  -0.648  1.00 13.09           C  
ATOM     27  CD2 LEU A   2       0.254   9.251   1.694  1.00 13.09           C  
ATOM     28  H   LEU A   2      -0.504   4.406   1.705  1.00 13.09           H  
ATOM     29  HA  LEU A   2       0.428   5.731  -0.546  1.00 13.09           H  
ATOM     30 1HB  LEU A   2      -0.851   6.832   1.198  1.00 13.09           H  
ATOM     31 2HB  LEU A   2       0.511   6.692   2.321  1.00 13.09           H  
ATOM     32  HG  LEU A   2       1.842   8.134   0.844  1.00 13.09           H  
ATOM     33 1HD1 LEU A   2       0.771   9.358  -0.983  1.00 13.09           H  
ATOM     34 2HD1 LEU A   2       0.755   7.606  -1.269  1.00 13.09           H  
ATOM     35 3HD1 LEU A   2      -0.722   8.420  -0.723  1.00 13.09           H  
ATOM     36 1HD2 LEU A   2       0.651  10.218   1.366  1.00 13.09           H  
ATOM     37 2HD2 LEU A   2      -0.839   9.279   1.656  1.00 13.09           H  
ATOM     38 3HD2 LEU A   2       0.579   9.049   2.713  1.00 13.09           H  
ATOM     39  N   LYS A   3       2.945   5.133   1.508  1.00 12.86           N  
ATOM     40  CA  LYS A   3       4.405   5.171   1.534  1.00 12.86           C  
ATOM     41  C   LYS A   3       5.018   4.395   0.358  1.00 12.86           C  
ATOM     42  O   LYS A   3       6.135   4.694  -0.081  1.00 12.86           O  
ATOM     43  CB  LYS A   3       4.932   4.646   2.866  1.00 12.86           C  
ATOM     44  CG  LYS A   3       4.662   5.585   4.041  1.00 12.86           C  
ATOM     45  CD  LYS A   3       5.206   5.023   5.351  1.00 12.86           C  
ATOM     46  CE  LYS A   3       4.936   5.973   6.514  1.00 12.86           C  
ATOM     47  NZ  LYS A   3       5.434   5.427   7.807  1.00 12.86           N  
ATOM     48  H   LYS A   3       2.436   4.721   2.271  1.00 12.86           H  
ATOM     49  HA  LYS A   3       4.717   6.209   1.441  1.00 12.86           H  
ATOM     50 1HB  LYS A   3       4.473   3.684   3.087  1.00 12.86           H  
ATOM     51 2HB  LYS A   3       6.009   4.489   2.796  1.00 12.86           H  
ATOM     52 1HG  LYS A   3       5.136   6.548   3.846  1.00 12.86           H  
ATOM     53 2HG  LYS A   3       3.589   5.744   4.138  1.00 12.86           H  
ATOM     54 1HD  LYS A   3       4.735   4.062   5.561  1.00 12.86           H  
ATOM     55 2HD  LYS A   3       6.281   4.870   5.263  1.00 12.86           H  
ATOM     56 1HE  LYS A   3       5.429   6.924   6.319  1.00 12.86           H  
ATOM     57 2HE  LYS A   3       3.862   6.142   6.593  1.00 12.86           H  
ATOM     58 1HZ  LYS A   3       5.236   6.084   8.549  1.00 12.86           H  
ATOM     59 2HZ  LYS A   3       4.973   4.549   8.003  1.00 12.86           H  
ATOM     60 3HZ  LYS A   3       6.431   5.277   7.748  1.00 12.86           H  
ATOM     61  N   GLY A   4       4.309   3.370  -0.137  1.00 12.50           N  
ATOM     62  CA  GLY A   4       4.774   2.593  -1.275  1.00 12.50           C  
ATOM     63  C   GLY A   4       4.809   3.537  -2.460  1.00 12.50           C  
ATOM     64  O   GLY A   4       5.813   3.648  -3.175  1.00 12.50           O  
ATOM     65  H   GLY A   4       3.383   3.174   0.220  1.00 12.50           H  
ATOM     66 1HA  GLY A   4       5.764   2.184  -1.077  1.00 12.50           H  
ATOM     67 2HA  GLY A   4       4.089   1.766  -1.466  1.00 12.50           H  
ATOM     68  N   PHE A   5       3.691   4.229  -2.655  1.00 12.01           N  
ATOM     69  CA  PHE A   5       3.541   5.202  -3.734  1.00 12.01           C  
ATOM     70  C   PHE A   5       4.609   6.278  -3.658  1.00 12.01           C  
ATOM     71  O   PHE A   5       5.288   6.568  -4.643  1.00 12.01           O  
ATOM     72  CB  PHE A   5       2.161   5.849  -3.676  1.00 12.01           C  
ATOM     73  CG  PHE A   5       1.959   6.992  -4.623  1.00 12.01           C  
ATOM     74  CD1 PHE A   5       1.683   6.785  -5.962  1.00 12.01           C  
ATOM     75  CD2 PHE A   5       2.036   8.298  -4.153  1.00 12.01           C  
ATOM     76  CE1 PHE A   5       1.489   7.859  -6.813  1.00 12.01           C  
ATOM     77  CE2 PHE A   5       1.845   9.368  -4.993  1.00 12.01           C  
ATOM     78  CZ  PHE A   5       1.568   9.150  -6.328  1.00 12.01           C  
ATOM     79  H   PHE A   5       2.918   4.070  -2.001  1.00 12.01           H  
ATOM     80  HA  PHE A   5       3.646   4.676  -4.685  1.00 12.01           H  
ATOM     81 1HB  PHE A   5       1.401   5.099  -3.879  1.00 12.01           H  
ATOM     82 2HB  PHE A   5       1.984   6.215  -2.687  1.00 12.01           H  
ATOM     83  HD1 PHE A   5       1.621   5.766  -6.342  1.00 12.01           H  
ATOM     84  HD2 PHE A   5       2.252   8.466  -3.098  1.00 12.01           H  
ATOM     85  HE1 PHE A   5       1.274   7.686  -7.866  1.00 12.01           H  
ATOM     86  HE2 PHE A   5       1.910  10.383  -4.605  1.00 12.01           H  
ATOM     87  HZ  PHE A   5       1.417   9.993  -7.000  1.00 12.01           H  
ATOM     88  N   LEU A   6       4.775   6.861  -2.481  1.00 11.44           N  
ATOM     89  CA  LEU A   6       5.725   7.944  -2.316  1.00 11.44           C  
ATOM     90  C   LEU A   6       7.158   7.481  -2.573  1.00 11.44           C  
ATOM     91  O   LEU A   6       7.972   8.226  -3.126  1.00 11.44           O  
ATOM     92  CB  LEU A   6       5.593   8.518  -0.911  1.00 11.44           C  
ATOM     93  CG  LEU A   6       4.267   9.222  -0.641  1.00 11.44           C  
ATOM     94  CD1 LEU A   6       4.198   9.614   0.821  1.00 11.44           C  
ATOM     95  CD2 LEU A   6       4.127  10.414  -1.550  1.00 11.44           C  
ATOM     96  H   LEU A   6       4.198   6.566  -1.694  1.00 11.44           H  
ATOM     97  HA  LEU A   6       5.481   8.724  -3.038  1.00 11.44           H  
ATOM     98 1HB  LEU A   6       5.688   7.699  -0.200  1.00 11.44           H  
ATOM     99 2HB  LEU A   6       6.400   9.223  -0.739  1.00 11.44           H  
ATOM    100  HG  LEU A   6       3.456   8.542  -0.845  1.00 11.44           H  
ATOM    101 1HD1 LEU A   6       3.248  10.098   1.019  1.00 11.44           H  
ATOM    102 2HD1 LEU A   6       4.286   8.720   1.440  1.00 11.44           H  
ATOM    103 3HD1 LEU A   6       5.009  10.299   1.053  1.00 11.44           H  
ATOM    104 1HD2 LEU A   6       3.166  10.904  -1.358  1.00 11.44           H  
ATOM    105 2HD2 LEU A   6       4.935  11.118  -1.358  1.00 11.44           H  
ATOM    106 3HD2 LEU A   6       4.167  10.087  -2.588  1.00 11.44           H  
ATOM    107  N   SER A   7       7.475   6.246  -2.177  1.00 10.83           N  
ATOM    108  CA  SER A   7       8.794   5.675  -2.414  1.00 10.83           C  
ATOM    109  C   SER A   7       9.007   5.429  -3.913  1.00 10.83           C  
ATOM    110  O   SER A   7      10.104   5.631  -4.439  1.00 10.83           O  
ATOM    111  CB  SER A   7       8.938   4.367  -1.661  1.00 10.83           C  
ATOM    112  OG  SER A   7       8.884   4.574  -0.275  1.00 10.83           O  
ATOM    113  H   SER A   7       6.792   5.675  -1.677  1.00 10.83           H  
ATOM    114  HA  SER A   7       9.547   6.380  -2.064  1.00 10.83           H  
ATOM    115 1HB  SER A   7       8.144   3.684  -1.959  1.00 10.83           H  
ATOM    116 2HB  SER A   7       9.885   3.905  -1.926  1.00 10.83           H  
ATOM    117  HG  SER A   7       7.935   4.761  -0.079  1.00 10.83           H  
ATOM    118  N   THR A   8       7.944   4.971  -4.583  1.00 10.19           N  
ATOM    119  CA  THR A   8       7.930   4.653  -6.008  1.00 10.19           C  
ATOM    120  C   THR A   8       8.092   5.877  -6.916  1.00 10.19           C  
ATOM    121  O   THR A   8       8.810   5.826  -7.918  1.00 10.19           O  
ATOM    122  CB  THR A   8       6.618   3.935  -6.377  1.00 10.19           C  
ATOM    123  OG1 THR A   8       6.514   2.709  -5.630  1.00 10.19           O  
ATOM    124  CG2 THR A   8       6.577   3.642  -7.860  1.00 10.19           C  
ATOM    125  H   THR A   8       7.084   4.801  -4.064  1.00 10.19           H  
ATOM    126  HA  THR A   8       8.759   3.978  -6.209  1.00 10.19           H  
ATOM    127  HB  THR A   8       5.777   4.570  -6.122  1.00 10.19           H  
ATOM    128  HG1 THR A   8       6.375   2.928  -4.680  1.00 10.19           H  
ATOM    129 1HG2 THR A   8       5.643   3.140  -8.102  1.00 10.19           H  
ATOM    130 2HG2 THR A   8       6.643   4.579  -8.413  1.00 10.19           H  
ATOM    131 3HG2 THR A   8       7.415   3.001  -8.127  1.00 10.19           H  
ATOM    132  N   MET A   9       7.406   6.968  -6.585  1.00  9.40           N  
ATOM    133  CA  MET A   9       7.440   8.170  -7.414  1.00  9.40           C  
ATOM    134  C   MET A   9       8.839   8.757  -7.568  1.00  9.40           C  
ATOM    135  O   MET A   9       9.617   8.856  -6.616  1.00  9.40           O  
ATOM    136  CB  MET A   9       6.490   9.223  -6.853  1.00  9.40           C  
ATOM    137  CG  MET A   9       5.023   8.904  -7.004  1.00  9.40           C  
ATOM    138  SD  MET A   9       4.512   8.814  -8.718  1.00  9.40           S  
ATOM    139  CE  MET A   9       4.644  10.544  -9.163  1.00  9.40           C  
ATOM    140  H   MET A   9       6.814   6.940  -5.755  1.00  9.40           H  
ATOM    141  HA  MET A   9       7.095   7.898  -8.410  1.00  9.40           H  
ATOM    142 1HB  MET A   9       6.665   9.320  -5.784  1.00  9.40           H  
ATOM    143 2HB  MET A   9       6.695  10.193  -7.312  1.00  9.40           H  
ATOM    144 1HG  MET A   9       4.801   7.956  -6.540  1.00  9.40           H  
ATOM    145 2HG  MET A   9       4.442   9.671  -6.504  1.00  9.40           H  
ATOM    146 1HE  MET A   9       4.368  10.677 -10.208  1.00  9.40           H  
ATOM    147 2HE  MET A   9       3.979  11.136  -8.533  1.00  9.40           H  
ATOM    148 3HE  MET A   9       5.673  10.878  -9.015  1.00  9.40           H  
ATOM    149  N   SER A  10       9.122   9.230  -8.775  1.00  8.29           N  
ATOM    150  CA  SER A  10      10.413   9.818  -9.093  1.00  8.29           C  
ATOM    151  C   SER A  10      10.666  11.095  -8.304  1.00  8.29           C  
ATOM    152  O   SER A  10       9.708  11.760  -7.912  1.00  8.29           O  
ATOM    153  CB  SER A  10      10.427  10.158 -10.578  1.00  8.29           C  
ATOM    154  OG  SER A  10       9.500  11.189 -10.873  1.00  8.29           O  
ATOM    155  H   SER A  10       8.430   9.132  -9.506  1.00  8.29           H  
ATOM    156  HA  SER A  10      11.169   9.068  -8.864  1.00  8.29           H  
ATOM    157 1HB  SER A  10      11.413  10.459 -10.903  1.00  8.29           H  
ATOM    158 2HB  SER A  10      10.163   9.266 -11.141  1.00  8.29           H  
ATOM    159  HG  SER A  10       9.380  11.152 -11.835  1.00  8.29           H  
ATOM    160  N   PRO A  11      11.942  11.483  -8.082  1.00  6.82           N  
ATOM    161  CA  PRO A  11      12.359  12.750  -7.507  1.00  6.82           C  
ATOM    162  C   PRO A  11      12.036  13.910  -8.444  1.00  6.82           C  
ATOM    163  O   PRO A  11      12.030  15.070  -8.035  1.00  6.82           O  
ATOM    164  CB  PRO A  11      13.870  12.564  -7.321  1.00  6.82           C  
ATOM    165  CG  PRO A  11      14.261  11.512  -8.328  1.00  6.82           C  
ATOM    166  CD  PRO A  11      13.075  10.574  -8.393  1.00  6.82           C  
ATOM    167  HA  PRO A  11      11.863  12.880  -6.535  1.00  6.82           H  
ATOM    168 1HB  PRO A  11      14.383  13.522  -7.491  1.00  6.82           H  
ATOM    169 2HB  PRO A  11      14.088  12.266  -6.284  1.00  6.82           H  
ATOM    170 1HG  PRO A  11      14.479  11.987  -9.298  1.00  6.82           H  
ATOM    171 2HG  PRO A  11      15.186  11.007  -8.010  1.00  6.82           H  
ATOM    172 1HD  PRO A  11      13.036  10.167  -9.399  1.00  6.82           H  
ATOM    173 2HD  PRO A  11      13.154   9.787  -7.626  1.00  6.82           H  
ATOM    174  N   ALA A  12      11.822  13.595  -9.726  1.00  5.17           N  
ATOM    175  CA  ALA A  12      11.488  14.604 -10.715  1.00  5.17           C  
ATOM    176  C   ALA A  12      10.080  15.138 -10.494  1.00  5.17           C  
ATOM    177  O   ALA A  12       9.852  16.352 -10.476  1.00  5.17           O  
ATOM    178  CB  ALA A  12      11.601  14.020 -12.108  1.00  5.17           C  
ATOM    179  H   ALA A  12      11.870  12.635 -10.021  1.00  5.17           H  
ATOM    180  HA  ALA A  12      12.188  15.433 -10.609  1.00  5.17           H  
ATOM    181 1HB  ALA A  12      11.367  14.788 -12.844  1.00  5.17           H  
ATOM    182 2HB  ALA A  12      12.615  13.657 -12.269  1.00  5.17           H  
ATOM    183 3HB  ALA A  12      10.900  13.195 -12.211  1.00  5.17           H  
ATOM    184  N   VAL A  13       9.119  14.242 -10.256  1.00  3.64           N  
ATOM    185  CA  VAL A  13       7.753  14.730 -10.084  1.00  3.64           C  
ATOM    186  C   VAL A  13       7.470  15.095  -8.646  1.00  3.64           C  
ATOM    187  O   VAL A  13       6.739  14.400  -7.936  1.00  3.64           O  
ATOM    188  CB  VAL A  13       6.739  13.674 -10.541  1.00  3.64           C  
ATOM    189  CG1 VAL A  13       5.330  14.229 -10.454  1.00  3.64           C  
ATOM    190  CG2 VAL A  13       7.047  13.275 -11.970  1.00  3.64           C  
ATOM    191  H   VAL A  13       9.323  13.239 -10.248  1.00  3.64           H  
ATOM    192  HA  VAL A  13       7.623  15.620 -10.699  1.00  3.64           H  
ATOM    193  HB  VAL A  13       6.811  12.806  -9.889  1.00  3.64           H  
ATOM    194 1HG1 VAL A  13       4.621  13.468 -10.775  1.00  3.64           H  
ATOM    195 2HG1 VAL A  13       5.116  14.513  -9.423  1.00  3.64           H  
ATOM    196 3HG1 VAL A  13       5.244  15.103 -11.097  1.00  3.64           H  
ATOM    197 1HG2 VAL A  13       6.334  12.517 -12.297  1.00  3.64           H  
ATOM    198 2HG2 VAL A  13       6.970  14.151 -12.614  1.00  3.64           H  
ATOM    199 3HG2 VAL A  13       8.050  12.877 -12.028  1.00  3.64           H  
ATOM    200  N   ARG A  14       8.043  16.218  -8.232  1.00  2.45           N  
ATOM    201  CA  ARG A  14       7.922  16.659  -6.853  1.00  2.45           C  
ATOM    202  C   ARG A  14       7.645  18.148  -6.695  1.00  2.45           C  
ATOM    203  O   ARG A  14       8.232  18.996  -7.374  1.00  2.45           O  
ATOM    204  CB  ARG A  14       9.201  16.329  -6.095  1.00  2.45           C  
ATOM    205  CG  ARG A  14       9.572  14.846  -6.050  1.00  2.45           C  
ATOM    206  CD  ARG A  14       8.732  14.076  -5.130  1.00  2.45           C  
ATOM    207  NE  ARG A  14       8.970  12.643  -5.250  1.00  2.45           N  
ATOM    208  CZ  ARG A  14       8.628  11.743  -4.305  1.00  2.45           C  
ATOM    209  NH1 ARG A  14       8.080  12.165  -3.182  1.00  2.45           N  
ATOM    210  NH2 ARG A  14       8.832  10.451  -4.474  1.00  2.45           N  
ATOM    211  H   ARG A  14       8.628  16.708  -8.908  1.00  2.45           H  
ATOM    212  HA  ARG A  14       7.098  16.113  -6.395  1.00  2.45           H  
ATOM    213 1HB  ARG A  14      10.039  16.849  -6.561  1.00  2.45           H  
ATOM    214 2HB  ARG A  14       9.121  16.687  -5.069  1.00  2.45           H  
ATOM    215 1HG  ARG A  14       9.517  14.393  -7.031  1.00  2.45           H  
ATOM    216 2HG  ARG A  14      10.595  14.772  -5.692  1.00  2.45           H  
ATOM    217 1HD  ARG A  14       8.944  14.374  -4.106  1.00  2.45           H  
ATOM    218 2HD  ARG A  14       7.683  14.265  -5.357  1.00  2.45           H  
ATOM    219  HE  ARG A  14       9.370  12.297  -6.139  1.00  2.45           H  
ATOM    220 1HH1 ARG A  14       7.920  13.150  -3.040  1.00  2.45           H  
ATOM    221 2HH1 ARG A  14       7.841  11.503  -2.458  1.00  2.45           H  
ATOM    222 1HH2 ARG A  14       9.252  10.064  -5.326  1.00  2.45           H  
ATOM    223 2HH2 ARG A  14       8.544   9.778  -3.765  1.00  2.45           H  
ATOM    224  N   ARG A  15       6.774  18.454  -5.746  1.00  1.64           N  
ATOM    225  CA  ARG A  15       6.452  19.814  -5.331  1.00  1.64           C  
ATOM    226  C   ARG A  15       6.164  19.855  -3.843  1.00  1.64           C  
ATOM    227  O   ARG A  15       5.904  18.825  -3.220  1.00  1.64           O  
ATOM    228  CB  ARG A  15       5.248  20.411  -6.054  1.00  1.64           C  
ATOM    229  CG  ARG A  15       5.359  20.654  -7.553  1.00  1.64           C  
ATOM    230  CD  ARG A  15       6.314  21.763  -7.833  1.00  1.64           C  
ATOM    231  NE  ARG A  15       6.344  22.137  -9.233  1.00  1.64           N  
ATOM    232  CZ  ARG A  15       7.106  21.555 -10.194  1.00  1.64           C  
ATOM    233  NH1 ARG A  15       7.901  20.540  -9.901  1.00  1.64           N  
ATOM    234  NH2 ARG A  15       7.060  22.004 -11.440  1.00  1.64           N  
ATOM    235  H   ARG A  15       6.311  17.697  -5.266  1.00  1.64           H  
ATOM    236  HA  ARG A  15       7.314  20.450  -5.530  1.00  1.64           H  
ATOM    237 1HB  ARG A  15       4.393  19.759  -5.901  1.00  1.64           H  
ATOM    238 2HB  ARG A  15       4.993  21.361  -5.599  1.00  1.64           H  
ATOM    239 1HG  ARG A  15       5.686  19.758  -8.068  1.00  1.64           H  
ATOM    240 2HG  ARG A  15       4.373  20.949  -7.932  1.00  1.64           H  
ATOM    241 1HD  ARG A  15       6.024  22.639  -7.255  1.00  1.64           H  
ATOM    242 2HD  ARG A  15       7.317  21.457  -7.544  1.00  1.64           H  
ATOM    243  HE  ARG A  15       5.736  22.921  -9.487  1.00  1.64           H  
ATOM    244 1HH1 ARG A  15       7.959  20.164  -8.940  1.00  1.64           H  
ATOM    245 2HH1 ARG A  15       8.463  20.116 -10.623  1.00  1.64           H  
ATOM    246 1HH2 ARG A  15       6.471  22.789 -11.679  1.00  1.64           H  
ATOM    247 2HH2 ARG A  15       7.628  21.570 -12.152  1.00  1.64           H  
ATOM    248  N   ASN A  16       6.189  21.054  -3.288  1.00  1.14           N  
ATOM    249  CA  ASN A  16       5.770  21.276  -1.910  1.00  1.14           C  
ATOM    250  C   ASN A  16       4.294  20.961  -1.869  1.00  1.14           C  
ATOM    251  O   ASN A  16       3.647  21.043  -2.918  1.00  1.14           O  
ATOM    252  CB  ASN A  16       5.916  22.714  -1.523  1.00  1.14           C  
ATOM    253  CG  ASN A  16       7.303  23.227  -1.443  1.00  1.14           C  
ATOM    254  OD1 ASN A  16       8.264  22.546  -1.061  1.00  1.14           O  
ATOM    255  ND2 ASN A  16       7.428  24.467  -1.843  1.00  1.14           N  
ATOM    256  H   ASN A  16       6.469  21.850  -3.842  1.00  1.14           H  
ATOM    257  HA  ASN A  16       6.298  20.605  -1.225  1.00  1.14           H  
ATOM    258 1HB  ASN A  16       5.381  23.319  -2.239  1.00  1.14           H  
ATOM    259 2HB  ASN A  16       5.424  22.853  -0.571  1.00  1.14           H  
ATOM    260 1HD2 ASN A  16       8.325  24.913  -1.838  1.00  1.14           H  
ATOM    261 2HD2 ASN A  16       6.599  24.968  -2.184  1.00  1.14           H  
ATOM    262  N   LYS A  17       3.760  20.600  -0.706  1.00  0.86           N  
ATOM    263  CA  LYS A  17       2.319  20.348  -0.639  1.00  0.86           C  
ATOM    264  C   LYS A  17       1.561  21.124   0.438  1.00  0.86           C  
ATOM    265  O   LYS A  17       1.929  21.147   1.626  1.00  0.86           O  
ATOM    266  CB  LYS A  17       2.056  18.841  -0.510  1.00  0.86           C  
ATOM    267  CG  LYS A  17       2.450  18.089  -1.749  1.00  0.86           C  
ATOM    268  CD  LYS A  17       2.093  16.649  -1.691  1.00  0.86           C  
ATOM    269  CE  LYS A  17       2.475  15.970  -2.992  1.00  0.86           C  
ATOM    270  NZ  LYS A  17       2.108  14.548  -2.986  1.00  0.86           N  
ATOM    271  H   LYS A  17       4.368  20.510   0.119  1.00  0.86           H  
ATOM    272  HA  LYS A  17       1.886  20.657  -1.589  1.00  0.86           H  
ATOM    273 1HB  LYS A  17       2.654  18.437   0.305  1.00  0.86           H  
ATOM    274 2HB  LYS A  17       1.003  18.655  -0.293  1.00  0.86           H  
ATOM    275 1HG  LYS A  17       1.960  18.540  -2.594  1.00  0.86           H  
ATOM    276 2HG  LYS A  17       3.527  18.166  -1.898  1.00  0.86           H  
ATOM    277 1HD  LYS A  17       2.637  16.174  -0.871  1.00  0.86           H  
ATOM    278 2HD  LYS A  17       1.024  16.523  -1.511  1.00  0.86           H  
ATOM    279 1HE  LYS A  17       1.969  16.467  -3.820  1.00  0.86           H  
ATOM    280 2HE  LYS A  17       3.552  16.057  -3.133  1.00  0.86           H  
ATOM    281 1HZ  LYS A  17       2.371  14.107  -3.842  1.00  0.86           H  
ATOM    282 2HZ  LYS A  17       2.581  14.090  -2.203  1.00  0.86           H  
ATOM    283 3HZ  LYS A  17       1.118  14.441  -2.843  1.00  0.86           H  
ATOM    284  N   ILE A  18       0.449  21.708   0.001  1.00  0.71           N  
ATOM    285  CA  ILE A  18      -0.443  22.443   0.880  1.00  0.71           C  
ATOM    286  C   ILE A  18      -1.802  21.775   0.945  1.00  0.71           C  
ATOM    287  O   ILE A  18      -2.440  21.547  -0.084  1.00  0.71           O  
ATOM    288  CB  ILE A  18      -0.653  23.887   0.406  1.00  0.71           C  
ATOM    289  CG1 ILE A  18       0.678  24.666   0.376  1.00  0.71           C  
ATOM    290  CG2 ILE A  18      -1.656  24.599   1.335  1.00  0.71           C  
ATOM    291  CD1 ILE A  18       0.570  26.023  -0.293  1.00  0.71           C  
ATOM    292  H   ILE A  18       0.218  21.645  -0.994  1.00  0.71           H  
ATOM    293  HA  ILE A  18      -0.016  22.461   1.878  1.00  0.71           H  
ATOM    294  HB  ILE A  18      -1.038  23.875  -0.603  1.00  0.71           H  
ATOM    295 1HG1 ILE A  18       1.015  24.817   1.388  1.00  0.71           H  
ATOM    296 2HG1 ILE A  18       1.427  24.081  -0.158  1.00  0.71           H  
ATOM    297 1HG2 ILE A  18      -1.816  25.617   0.991  1.00  0.71           H  
ATOM    298 2HG2 ILE A  18      -2.604  24.068   1.332  1.00  0.71           H  
ATOM    299 3HG2 ILE A  18      -1.260  24.616   2.354  1.00  0.71           H  
ATOM    300 1HD1 ILE A  18       1.531  26.522  -0.277  1.00  0.71           H  
ATOM    301 2HD1 ILE A  18       0.258  25.881  -1.321  1.00  0.71           H  
ATOM    302 3HD1 ILE A  18      -0.160  26.637   0.233  1.00  0.71           H  
ATOM    303  N   SER A  19      -2.232  21.461   2.148  1.00  0.65           N  
ATOM    304  CA  SER A  19      -3.542  20.882   2.331  1.00  0.65           C  
ATOM    305  C   SER A  19      -4.458  21.920   2.908  1.00  0.65           C  
ATOM    306  O   SER A  19      -4.039  22.693   3.769  1.00  0.65           O  
ATOM    307  CB  SER A  19      -3.494  19.699   3.252  1.00  0.65           C  
ATOM    308  OG  SER A  19      -4.785  19.219   3.497  1.00  0.65           O  
ATOM    309  H   SER A  19      -1.639  21.658   2.954  1.00  0.65           H  
ATOM    310  HA  SER A  19      -3.934  20.570   1.367  1.00  0.65           H  
ATOM    311 1HB  SER A  19      -2.898  18.915   2.785  1.00  0.65           H  
ATOM    312 2HB  SER A  19      -3.009  19.972   4.191  1.00  0.65           H  
ATOM    313  HG  SER A  19      -5.305  19.441   2.711  1.00  0.65           H  
ATOM    314  N   LEU A  20      -5.694  21.935   2.455  1.00  0.64           N  
ATOM    315  CA  LEU A  20      -6.654  22.845   3.024  1.00  0.64           C  
ATOM    316  C   LEU A  20      -7.793  22.036   3.606  1.00  0.64           C  
ATOM    317  O   LEU A  20      -8.258  21.079   2.986  1.00  0.64           O  
ATOM    318  CB  LEU A  20      -7.146  23.812   1.936  1.00  0.64           C  
ATOM    319  CG  LEU A  20      -6.050  24.727   1.439  1.00  0.64           C  
ATOM    320  CD1 LEU A  20      -5.429  24.122   0.238  1.00  0.64           C  
ATOM    321  CD2 LEU A  20      -6.586  26.047   1.149  1.00  0.64           C  
ATOM    322  H   LEU A  20      -5.955  21.307   1.701  1.00  0.64           H  
ATOM    323  HA  LEU A  20      -6.187  23.415   3.821  1.00  0.64           H  
ATOM    324 1HB  LEU A  20      -7.525  23.238   1.089  1.00  0.64           H  
ATOM    325 2HB  LEU A  20      -7.954  24.425   2.342  1.00  0.64           H  
ATOM    326  HG  LEU A  20      -5.278  24.816   2.202  1.00  0.64           H  
ATOM    327 1HD1 LEU A  20      -4.626  24.765  -0.123  1.00  0.64           H  
ATOM    328 2HD1 LEU A  20      -5.027  23.143   0.475  1.00  0.64           H  
ATOM    329 3HD1 LEU A  20      -6.189  24.019  -0.530  1.00  0.64           H  
ATOM    330 1HD2 LEU A  20      -5.773  26.669   0.800  1.00  0.64           H  
ATOM    331 2HD2 LEU A  20      -7.347  25.970   0.380  1.00  0.64           H  
ATOM    332 3HD2 LEU A  20      -7.023  26.474   2.054  1.00  0.64           H  
ATOM    333  N   ILE A  21      -8.250  22.441   4.785  1.00  0.67           N  
ATOM    334  CA  ILE A  21      -9.350  21.767   5.460  1.00  0.67           C  
ATOM    335  C   ILE A  21     -10.559  22.664   5.647  1.00  0.67           C  
ATOM    336  O   ILE A  21     -10.499  23.678   6.358  1.00  0.67           O  
ATOM    337  CB  ILE A  21      -8.885  21.200   6.812  1.00  0.67           C  
ATOM    338  CG1 ILE A  21      -7.794  20.175   6.606  1.00  0.67           C  
ATOM    339  CG2 ILE A  21     -10.019  20.638   7.611  1.00  0.67           C  
ATOM    340  CD1 ILE A  21      -7.278  19.658   7.891  1.00  0.67           C  
ATOM    341  H   ILE A  21      -7.790  23.232   5.234  1.00  0.67           H  
ATOM    342  HA  ILE A  21      -9.662  20.925   4.843  1.00  0.67           H  
ATOM    343  HB  ILE A  21      -8.438  22.007   7.387  1.00  0.67           H  
ATOM    344 1HG1 ILE A  21      -8.175  19.346   6.014  1.00  0.67           H  
ATOM    345 2HG1 ILE A  21      -6.965  20.635   6.067  1.00  0.67           H  
ATOM    346 1HG2 ILE A  21      -9.628  20.281   8.545  1.00  0.67           H  
ATOM    347 2HG2 ILE A  21     -10.750  21.413   7.791  1.00  0.67           H  
ATOM    348 3HG2 ILE A  21     -10.486  19.831   7.098  1.00  0.67           H  
ATOM    349 1HD1 ILE A  21      -6.496  18.932   7.717  1.00  0.67           H  
ATOM    350 2HD1 ILE A  21      -6.887  20.477   8.487  1.00  0.67           H  
ATOM    351 3HD1 ILE A  21      -8.096  19.187   8.410  1.00  0.67           H  
ATOM    352  N   GLY A  22     -11.673  22.252   5.038  1.00  0.71           N  
ATOM    353  CA  GLY A  22     -12.888  23.050   5.022  1.00  0.71           C  
ATOM    354  C   GLY A  22     -12.989  23.797   3.707  1.00  0.71           C  
ATOM    355  O   GLY A  22     -13.057  25.028   3.685  1.00  0.71           O  
ATOM    356  H   GLY A  22     -11.649  21.391   4.491  1.00  0.71           H  
ATOM    357 1HA  GLY A  22     -13.758  22.400   5.142  1.00  0.71           H  
ATOM    358 2HA  GLY A  22     -12.884  23.762   5.833  1.00  0.71           H  
ATOM    359  N   ALA A  23     -12.984  23.053   2.597  1.00  0.76           N  
ATOM    360  CA  ALA A  23     -12.944  23.619   1.236  1.00  0.76           C  
ATOM    361  C   ALA A  23     -14.213  24.356   0.776  1.00  0.76           C  
ATOM    362  O   ALA A  23     -14.785  24.047  -0.266  1.00  0.76           O  
ATOM    363  CB  ALA A  23     -12.697  22.490   0.250  1.00  0.76           C  
ATOM    364  H   ALA A  23     -12.937  22.040   2.718  1.00  0.76           H  
ATOM    365  HA  ALA A  23     -12.115  24.326   1.199  1.00  0.76           H  
ATOM    366 1HB  ALA A  23     -12.617  22.896  -0.757  1.00  0.76           H  
ATOM    367 2HB  ALA A  23     -11.774  21.970   0.514  1.00  0.76           H  
ATOM    368 3HB  ALA A  23     -13.531  21.789   0.292  1.00  0.76           H  
ATOM    369  N   GLY A  24     -14.589  25.381   1.524  1.00  0.80           N  
ATOM    370  CA  GLY A  24     -15.698  26.261   1.215  1.00  0.80           C  
ATOM    371  C   GLY A  24     -15.109  27.461   0.503  1.00  0.80           C  
ATOM    372  O   GLY A  24     -14.022  27.361  -0.062  1.00  0.80           O  
ATOM    373  H   GLY A  24     -14.060  25.542   2.367  1.00  0.80           H  
ATOM    374 1HA  GLY A  24     -16.421  25.753   0.577  1.00  0.80           H  
ATOM    375 2HA  GLY A  24     -16.202  26.567   2.131  1.00  0.80           H  
ATOM    376  N   ASN A  25     -15.775  28.603   0.548  1.00  0.82           N  
ATOM    377  CA  ASN A  25     -15.269  29.764  -0.179  1.00  0.82           C  
ATOM    378  C   ASN A  25     -13.905  30.289   0.291  1.00  0.82           C  
ATOM    379  O   ASN A  25     -13.101  30.726  -0.532  1.00  0.82           O  
ATOM    380  CB  ASN A  25     -16.306  30.859  -0.150  1.00  0.82           C  
ATOM    381  CG  ASN A  25     -17.450  30.554  -1.073  1.00  0.82           C  
ATOM    382  OD1 ASN A  25     -17.301  29.761  -2.018  1.00  0.82           O  
ATOM    383  ND2 ASN A  25     -18.586  31.153  -0.829  1.00  0.82           N  
ATOM    384  H   ASN A  25     -16.653  28.660   1.046  1.00  0.82           H  
ATOM    385  HA  ASN A  25     -15.137  29.467  -1.220  1.00  0.82           H  
ATOM    386 1HB  ASN A  25     -16.695  30.948   0.855  1.00  0.82           H  
ATOM    387 2HB  ASN A  25     -15.856  31.814  -0.424  1.00  0.82           H  
ATOM    388 1HD2 ASN A  25     -19.378  30.981  -1.414  1.00  0.82           H  
ATOM    389 2HD2 ASN A  25     -18.668  31.782  -0.055  1.00  0.82           H  
ATOM    390  N   ILE A  26     -13.601  30.194   1.591  1.00  0.82           N  
ATOM    391  CA  ILE A  26     -12.319  30.731   2.048  1.00  0.82           C  
ATOM    392  C   ILE A  26     -11.194  29.818   1.537  1.00  0.82           C  
ATOM    393  O   ILE A  26     -10.241  30.278   0.895  1.00  0.82           O  
ATOM    394  CB  ILE A  26     -12.240  30.768   3.590  1.00  0.82           C  
ATOM    395  CG1 ILE A  26     -13.228  31.702   4.190  1.00  0.82           C  
ATOM    396  CG2 ILE A  26     -10.921  31.188   3.987  1.00  0.82           C  
ATOM    397  CD1 ILE A  26     -13.331  31.576   5.669  1.00  0.82           C  
ATOM    398  H   ILE A  26     -14.261  29.797   2.240  1.00  0.82           H  
ATOM    399  HA  ILE A  26     -12.179  31.732   1.648  1.00  0.82           H  
ATOM    400  HB  ILE A  26     -12.435  29.777   3.988  1.00  0.82           H  
ATOM    401 1HG1 ILE A  26     -12.956  32.701   3.969  1.00  0.82           H  
ATOM    402 2HG1 ILE A  26     -14.203  31.491   3.783  1.00  0.82           H  
ATOM    403 1HG2 ILE A  26     -10.837  31.195   5.073  1.00  0.82           H  
ATOM    404 2HG2 ILE A  26     -10.251  30.475   3.568  1.00  0.82           H  
ATOM    405 3HG2 ILE A  26     -10.714  32.190   3.594  1.00  0.82           H  
ATOM    406 1HD1 ILE A  26     -14.076  32.283   6.036  1.00  0.82           H  
ATOM    407 2HD1 ILE A  26     -13.631  30.562   5.933  1.00  0.82           H  
ATOM    408 3HD1 ILE A  26     -12.366  31.798   6.127  1.00  0.82           H  
ATOM    409  N   GLY A  27     -11.343  28.512   1.801  1.00  0.79           N  
ATOM    410  CA  GLY A  27     -10.386  27.495   1.377  1.00  0.79           C  
ATOM    411  C   GLY A  27     -10.271  27.443  -0.142  1.00  0.79           C  
ATOM    412  O   GLY A  27      -9.183  27.264  -0.687  1.00  0.79           O  
ATOM    413  H   GLY A  27     -12.153  28.218   2.325  1.00  0.79           H  
ATOM    414 1HA  GLY A  27      -9.414  27.708   1.816  1.00  0.79           H  
ATOM    415 2HA  GLY A  27     -10.703  26.524   1.761  1.00  0.79           H  
ATOM    416  N   GLY A  28     -11.392  27.652  -0.829  1.00  0.76           N  
ATOM    417  CA  GLY A  28     -11.427  27.660  -2.278  1.00  0.76           C  
ATOM    418  C   GLY A  28     -10.465  28.709  -2.804  1.00  0.76           C  
ATOM    419  O   GLY A  28      -9.553  28.385  -3.571  1.00  0.76           O  
ATOM    420  H   GLY A  28     -12.271  27.778  -0.340  1.00  0.76           H  
ATOM    421 1HA  GLY A  28     -11.161  26.675  -2.662  1.00  0.76           H  
ATOM    422 2HA  GLY A  28     -12.442  27.883  -2.608  1.00  0.76           H  
ATOM    423  N   VAL A  29     -10.629  29.960  -2.354  1.00  0.72           N  
ATOM    424  CA  VAL A  29      -9.772  31.036  -2.836  1.00  0.72           C  
ATOM    425  C   VAL A  29      -8.308  30.749  -2.520  1.00  0.72           C  
ATOM    426  O   VAL A  29      -7.441  30.947  -3.373  1.00  0.72           O  
ATOM    427  CB  VAL A  29     -10.148  32.385  -2.220  1.00  0.72           C  
ATOM    428  CG1 VAL A  29      -9.083  33.405  -2.618  1.00  0.72           C  
ATOM    429  CG2 VAL A  29     -11.507  32.835  -2.686  1.00  0.72           C  
ATOM    430  H   VAL A  29     -11.385  30.170  -1.695  1.00  0.72           H  
ATOM    431  HA  VAL A  29      -9.889  31.121  -3.911  1.00  0.72           H  
ATOM    432  HB  VAL A  29     -10.146  32.288  -1.128  1.00  0.72           H  
ATOM    433 1HG1 VAL A  29      -9.310  34.353  -2.162  1.00  0.72           H  
ATOM    434 2HG1 VAL A  29      -8.120  33.064  -2.281  1.00  0.72           H  
ATOM    435 3HG1 VAL A  29      -9.061  33.513  -3.702  1.00  0.72           H  
ATOM    436 1HG2 VAL A  29     -11.744  33.796  -2.228  1.00  0.72           H  
ATOM    437 2HG2 VAL A  29     -11.504  32.936  -3.770  1.00  0.72           H  
ATOM    438 3HG2 VAL A  29     -12.251  32.101  -2.393  1.00  0.72           H  
ATOM    439  N   MET A  30      -8.022  30.274  -1.307  1.00  0.69           N  
ATOM    440  CA  MET A  30      -6.645  29.954  -0.934  1.00  0.69           C  
ATOM    441  C   MET A  30      -6.035  28.934  -1.866  1.00  0.69           C  
ATOM    442  O   MET A  30      -4.902  29.096  -2.314  1.00  0.69           O  
ATOM    443  CB  MET A  30      -6.653  29.371   0.450  1.00  0.69           C  
ATOM    444  CG  MET A  30      -6.948  30.287   1.455  1.00  0.69           C  
ATOM    445  SD  MET A  30      -7.208  29.523   2.965  1.00  0.69           S  
ATOM    446  CE  MET A  30      -7.613  30.951   3.837  1.00  0.69           C  
ATOM    447  H   MET A  30      -8.776  30.133  -0.629  1.00  0.69           H  
ATOM    448  HA  MET A  30      -6.048  30.863  -0.968  1.00  0.69           H  
ATOM    449 1HB  MET A  30      -7.395  28.596   0.500  1.00  0.69           H  
ATOM    450 2HB  MET A  30      -5.683  28.943   0.671  1.00  0.69           H  
ATOM    451 1HG  MET A  30      -6.096  30.952   1.549  1.00  0.69           H  
ATOM    452 2HG  MET A  30      -7.831  30.854   1.194  1.00  0.69           H  
ATOM    453 1HE  MET A  30      -7.969  30.677   4.798  1.00  0.69           H  
ATOM    454 2HE  MET A  30      -6.752  31.583   3.919  1.00  0.69           H  
ATOM    455 3HE  MET A  30      -8.374  31.487   3.312  1.00  0.69           H  
ATOM    456  N   ALA A  31      -6.787  27.883  -2.173  1.00  0.68           N  
ATOM    457  CA  ALA A  31      -6.308  26.850  -3.066  1.00  0.68           C  
ATOM    458  C   ALA A  31      -6.028  27.422  -4.458  1.00  0.68           C  
ATOM    459  O   ALA A  31      -5.006  27.110  -5.078  1.00  0.68           O  
ATOM    460  CB  ALA A  31      -7.326  25.743  -3.122  1.00  0.68           C  
ATOM    461  H   ALA A  31      -7.720  27.790  -1.766  1.00  0.68           H  
ATOM    462  HA  ALA A  31      -5.374  26.457  -2.668  1.00  0.68           H  
ATOM    463 1HB  ALA A  31      -6.976  24.955  -3.766  1.00  0.68           H  
ATOM    464 2HB  ALA A  31      -7.491  25.352  -2.122  1.00  0.68           H  
ATOM    465 3HB  ALA A  31      -8.251  26.150  -3.499  1.00  0.68           H  
ATOM    466  N   TYR A  32      -6.883  28.340  -4.935  1.00  0.69           N  
ATOM    467  CA  TYR A  32      -6.614  28.918  -6.248  1.00  0.69           C  
ATOM    468  C   TYR A  32      -5.334  29.741  -6.204  1.00  0.69           C  
ATOM    469  O   TYR A  32      -4.484  29.618  -7.087  1.00  0.69           O  
ATOM    470  CB  TYR A  32      -7.728  29.880  -6.707  1.00  0.69           C  
ATOM    471  CG  TYR A  32      -9.031  29.312  -7.258  1.00  0.69           C  
ATOM    472  CD1 TYR A  32     -10.136  29.279  -6.454  1.00  0.69           C  
ATOM    473  CD2 TYR A  32      -9.136  28.896  -8.580  1.00  0.69           C  
ATOM    474  CE1 TYR A  32     -11.336  28.835  -6.913  1.00  0.69           C  
ATOM    475  CE2 TYR A  32     -10.366  28.449  -9.053  1.00  0.69           C  
ATOM    476  CZ  TYR A  32     -11.453  28.423  -8.214  1.00  0.69           C  
ATOM    477  OH  TYR A  32     -12.668  28.013  -8.669  1.00  0.69           O  
ATOM    478  H   TYR A  32      -7.723  28.588  -4.407  1.00  0.69           H  
ATOM    479  HA  TYR A  32      -6.486  28.114  -6.973  1.00  0.69           H  
ATOM    480 1HB  TYR A  32      -7.988  30.519  -5.864  1.00  0.69           H  
ATOM    481 2HB  TYR A  32      -7.313  30.539  -7.470  1.00  0.69           H  
ATOM    482  HD1 TYR A  32     -10.053  29.620  -5.456  1.00  0.69           H  
ATOM    483  HD2 TYR A  32      -8.270  28.929  -9.240  1.00  0.69           H  
ATOM    484  HE1 TYR A  32     -12.201  28.827  -6.250  1.00  0.69           H  
ATOM    485  HE2 TYR A  32     -10.476  28.125 -10.086  1.00  0.69           H  
ATOM    486  HH  TYR A  32     -12.643  27.935  -9.627  1.00  0.69           H  
ATOM    487  N   LEU A  33      -5.163  30.528  -5.143  1.00  0.70           N  
ATOM    488  CA  LEU A  33      -3.992  31.383  -5.018  1.00  0.70           C  
ATOM    489  C   LEU A  33      -2.712  30.562  -4.864  1.00  0.70           C  
ATOM    490  O   LEU A  33      -1.674  30.889  -5.439  1.00  0.70           O  
ATOM    491  CB  LEU A  33      -4.164  32.287  -3.807  1.00  0.70           C  
ATOM    492  CG  LEU A  33      -5.242  33.371  -3.858  1.00  0.70           C  
ATOM    493  CD1 LEU A  33      -5.341  33.987  -2.474  1.00  0.70           C  
ATOM    494  CD2 LEU A  33      -4.897  34.412  -4.895  1.00  0.70           C  
ATOM    495  H   LEU A  33      -5.890  30.565  -4.427  1.00  0.70           H  
ATOM    496  HA  LEU A  33      -3.912  31.991  -5.916  1.00  0.70           H  
ATOM    497 1HB  LEU A  33      -4.431  31.644  -2.982  1.00  0.70           H  
ATOM    498 2HB  LEU A  33      -3.216  32.762  -3.584  1.00  0.70           H  
ATOM    499  HG  LEU A  33      -6.198  32.926  -4.107  1.00  0.70           H  
ATOM    500 1HD1 LEU A  33      -6.114  34.756  -2.464  1.00  0.70           H  
ATOM    501 2HD1 LEU A  33      -5.591  33.213  -1.751  1.00  0.70           H  
ATOM    502 3HD1 LEU A  33      -4.384  34.422  -2.219  1.00  0.70           H  
ATOM    503 1HD2 LEU A  33      -5.674  35.178  -4.909  1.00  0.70           H  
ATOM    504 2HD2 LEU A  33      -3.946  34.869  -4.648  1.00  0.70           H  
ATOM    505 3HD2 LEU A  33      -4.833  33.939  -5.876  1.00  0.70           H  
ATOM    506  N   ALA A  34      -2.783  29.476  -4.099  1.00  0.73           N  
ATOM    507  CA  ALA A  34      -1.636  28.608  -3.876  1.00  0.73           C  
ATOM    508  C   ALA A  34      -1.135  28.011  -5.182  1.00  0.73           C  
ATOM    509  O   ALA A  34       0.072  27.896  -5.428  1.00  0.73           O  
ATOM    510  CB  ALA A  34      -2.033  27.494  -2.947  1.00  0.73           C  
ATOM    511  H   ALA A  34      -3.659  29.254  -3.632  1.00  0.73           H  
ATOM    512  HA  ALA A  34      -0.835  29.200  -3.436  1.00  0.73           H  
ATOM    513 1HB  ALA A  34      -1.185  26.849  -2.778  1.00  0.73           H  
ATOM    514 2HB  ALA A  34      -2.383  27.893  -2.007  1.00  0.73           H  
ATOM    515 3HB  ALA A  34      -2.831  26.939  -3.411  1.00  0.73           H  
ATOM    516  N   GLN A  35      -2.079  27.662  -6.053  1.00  0.76           N  
ATOM    517  CA  GLN A  35      -1.758  27.093  -7.351  1.00  0.76           C  
ATOM    518  C   GLN A  35      -1.198  28.155  -8.283  1.00  0.76           C  
ATOM    519  O   GLN A  35      -0.125  27.986  -8.864  1.00  0.76           O  
ATOM    520  CB  GLN A  35      -3.034  26.504  -7.956  1.00  0.76           C  
ATOM    521  CG  GLN A  35      -3.554  25.301  -7.223  1.00  0.76           C  
ATOM    522  CD  GLN A  35      -2.944  24.014  -7.644  1.00  0.76           C  
ATOM    523  OE1 GLN A  35      -3.087  23.589  -8.780  1.00  0.76           O  
ATOM    524  NE2 GLN A  35      -2.261  23.372  -6.771  1.00  0.76           N  
ATOM    525  H   GLN A  35      -3.064  27.758  -5.791  1.00  0.76           H  
ATOM    526  HA  GLN A  35      -1.013  26.310  -7.218  1.00  0.76           H  
ATOM    527 1HB  GLN A  35      -3.820  27.259  -7.963  1.00  0.76           H  
ATOM    528 2HB  GLN A  35      -2.846  26.220  -8.985  1.00  0.76           H  
ATOM    529 1HG  GLN A  35      -3.339  25.433  -6.164  1.00  0.76           H  
ATOM    530 2HG  GLN A  35      -4.601  25.248  -7.366  1.00  0.76           H  
ATOM    531 1HE2 GLN A  35      -1.860  22.471  -7.027  1.00  0.76           H  
ATOM    532 2HE2 GLN A  35      -2.143  23.753  -5.861  1.00  0.76           H  
ATOM    533  N   LEU A  36      -1.884  29.288  -8.374  1.00  0.80           N  
ATOM    534  CA  LEU A  36      -1.509  30.340  -9.309  1.00  0.80           C  
ATOM    535  C   LEU A  36      -0.160  30.977  -8.976  1.00  0.80           C  
ATOM    536  O   LEU A  36       0.569  31.405  -9.872  1.00  0.80           O  
ATOM    537  CB  LEU A  36      -2.629  31.376  -9.367  1.00  0.80           C  
ATOM    538  CG  LEU A  36      -3.951  30.815  -9.995  1.00  0.80           C  
ATOM    539  CD1 LEU A  36      -5.055  31.863  -9.932  1.00  0.80           C  
ATOM    540  CD2 LEU A  36      -3.684  30.365 -11.394  1.00  0.80           C  
ATOM    541  H   LEU A  36      -2.737  29.402  -7.827  1.00  0.80           H  
ATOM    542  HA  LEU A  36      -1.428  29.888 -10.296  1.00  0.80           H  
ATOM    543 1HB  LEU A  36      -2.850  31.708  -8.350  1.00  0.80           H  
ATOM    544 2HB  LEU A  36      -2.298  32.229  -9.955  1.00  0.80           H  
ATOM    545  HG  LEU A  36      -4.277  29.955  -9.428  1.00  0.80           H  
ATOM    546 1HD1 LEU A  36      -5.972  31.450 -10.357  1.00  0.80           H  
ATOM    547 2HD1 LEU A  36      -5.228  32.140  -8.890  1.00  0.80           H  
ATOM    548 3HD1 LEU A  36      -4.755  32.742 -10.501  1.00  0.80           H  
ATOM    549 1HD2 LEU A  36      -4.593  29.948 -11.813  1.00  0.80           H  
ATOM    550 2HD2 LEU A  36      -3.354  31.214 -11.983  1.00  0.80           H  
ATOM    551 3HD2 LEU A  36      -2.911  29.600 -11.388  1.00  0.80           H  
ATOM    552  N   LYS A  37       0.195  31.002  -7.692  1.00  0.82           N  
ATOM    553  CA  LYS A  37       1.471  31.545  -7.240  1.00  0.82           C  
ATOM    554  C   LYS A  37       2.558  30.475  -7.225  1.00  0.82           C  
ATOM    555  O   LYS A  37       3.680  30.735  -6.785  1.00  0.82           O  
ATOM    556  CB  LYS A  37       1.344  32.149  -5.845  1.00  0.82           C  
ATOM    557  CG  LYS A  37       0.443  33.370  -5.774  1.00  0.82           C  
ATOM    558  CD  LYS A  37       0.388  33.895  -4.372  1.00  0.82           C  
ATOM    559  CE  LYS A  37      -0.582  35.060  -4.238  1.00  0.82           C  
ATOM    560  NZ  LYS A  37      -0.113  36.270  -4.985  1.00  0.82           N  
ATOM    561  H   LYS A  37      -0.461  30.671  -6.983  1.00  0.82           H  
ATOM    562  HA  LYS A  37       1.781  32.326  -7.934  1.00  0.82           H  
ATOM    563 1HB  LYS A  37       0.931  31.395  -5.169  1.00  0.82           H  
ATOM    564 2HB  LYS A  37       2.328  32.420  -5.470  1.00  0.82           H  
ATOM    565 1HG  LYS A  37       0.821  34.144  -6.440  1.00  0.82           H  
ATOM    566 2HG  LYS A  37      -0.565  33.097  -6.092  1.00  0.82           H  
ATOM    567 1HD  LYS A  37       0.079  33.087  -3.740  1.00  0.82           H  
ATOM    568 2HD  LYS A  37       1.379  34.215  -4.059  1.00  0.82           H  
ATOM    569 1HE  LYS A  37      -1.548  34.755  -4.630  1.00  0.82           H  
ATOM    570 2HE  LYS A  37      -0.694  35.312  -3.182  1.00  0.82           H  
ATOM    571 1HZ  LYS A  37      -0.783  37.017  -4.876  1.00  0.82           H  
ATOM    572 2HZ  LYS A  37       0.783  36.567  -4.622  1.00  0.82           H  
ATOM    573 3HZ  LYS A  37      -0.019  36.044  -5.966  1.00  0.82           H  
ATOM    574  N   GLU A  38       2.207  29.266  -7.669  1.00  0.83           N  
ATOM    575  CA  GLU A  38       3.092  28.116  -7.705  1.00  0.83           C  
ATOM    576  C   GLU A  38       3.752  27.811  -6.363  1.00  0.83           C  
ATOM    577  O   GLU A  38       4.959  27.571  -6.301  1.00  0.83           O  
ATOM    578  CB  GLU A  38       4.162  28.309  -8.789  1.00  0.83           C  
ATOM    579  CG  GLU A  38       3.611  28.436 -10.209  1.00  0.83           C  
ATOM    580  CD  GLU A  38       4.697  28.574 -11.267  1.00  0.83           C  
ATOM    581  OE1 GLU A  38       5.850  28.657 -10.915  1.00  0.83           O  
ATOM    582  OE2 GLU A  38       4.361  28.596 -12.429  1.00  0.83           O  
ATOM    583  H   GLU A  38       1.271  29.115  -8.035  1.00  0.83           H  
ATOM    584  HA  GLU A  38       2.484  27.256  -7.985  1.00  0.83           H  
ATOM    585 1HB  GLU A  38       4.749  29.200  -8.576  1.00  0.83           H  
ATOM    586 2HB  GLU A  38       4.845  27.461  -8.775  1.00  0.83           H  
ATOM    587 1HG  GLU A  38       3.015  27.545 -10.427  1.00  0.83           H  
ATOM    588 2HG  GLU A  38       2.946  29.300 -10.253  1.00  0.83           H  
ATOM    589  N   LEU A  39       2.971  27.775  -5.275  1.00  0.82           N  
ATOM    590  CA  LEU A  39       3.583  27.473  -3.988  1.00  0.82           C  
ATOM    591  C   LEU A  39       3.833  25.987  -3.800  1.00  0.82           C  
ATOM    592  O   LEU A  39       4.769  25.584  -3.102  1.00  0.82           O  
ATOM    593  CB  LEU A  39       2.723  27.937  -2.822  1.00  0.82           C  
ATOM    594  CG  LEU A  39       2.540  29.403  -2.664  1.00  0.82           C  
ATOM    595  CD1 LEU A  39       1.759  29.642  -1.391  1.00  0.82           C  
ATOM    596  CD2 LEU A  39       3.880  30.078  -2.654  1.00  0.82           C  
ATOM    597  H   LEU A  39       1.970  27.966  -5.343  1.00  0.82           H  
ATOM    598  HA  LEU A  39       4.538  27.988  -3.936  1.00  0.82           H  
ATOM    599 1HB  LEU A  39       1.731  27.499  -2.937  1.00  0.82           H  
ATOM    600 2HB  LEU A  39       3.159  27.560  -1.905  1.00  0.82           H  
ATOM    601  HG  LEU A  39       1.952  29.798  -3.498  1.00  0.82           H  
ATOM    602 1HD1 LEU A  39       1.628  30.704  -1.261  1.00  0.82           H  
ATOM    603 2HD1 LEU A  39       0.793  29.142  -1.450  1.00  0.82           H  
ATOM    604 3HD1 LEU A  39       2.320  29.245  -0.543  1.00  0.82           H  
ATOM    605 1HD2 LEU A  39       3.747  31.150  -2.544  1.00  0.82           H  
ATOM    606 2HD2 LEU A  39       4.476  29.694  -1.831  1.00  0.82           H  
ATOM    607 3HD2 LEU A  39       4.392  29.874  -3.599  1.00  0.82           H  
ATOM    608  N   GLY A  40       2.991  25.178  -4.423  1.00  0.79           N  
ATOM    609  CA  GLY A  40       3.060  23.729  -4.299  1.00  0.79           C  
ATOM    610  C   GLY A  40       1.801  23.097  -4.862  1.00  0.79           C  
ATOM    611  O   GLY A  40       1.002  23.785  -5.506  1.00  0.79           O  
ATOM    612  H   GLY A  40       2.265  25.594  -4.986  1.00  0.79           H  
ATOM    613 1HA  GLY A  40       3.938  23.349  -4.816  1.00  0.79           H  
ATOM    614 2HA  GLY A  40       3.156  23.466  -3.248  1.00  0.79           H  
ATOM    615  N   ASP A  41       1.657  21.792  -4.678  1.00  0.75           N  
ATOM    616  CA  ASP A  41       0.462  21.085  -5.118  1.00  0.75           C  
ATOM    617  C   ASP A  41      -0.559  21.252  -4.010  1.00  0.75           C  
ATOM    618  O   ASP A  41      -0.171  21.473  -2.855  1.00  0.75           O  
ATOM    619  CB  ASP A  41       0.723  19.609  -5.417  1.00  0.75           C  
ATOM    620  CG  ASP A  41       1.528  19.358  -6.732  1.00  0.75           C  
ATOM    621  OD1 ASP A  41       1.258  20.022  -7.727  1.00  0.75           O  
ATOM    622  OD2 ASP A  41       2.391  18.511  -6.727  1.00  0.75           O  
ATOM    623  H   ASP A  41       2.375  21.306  -4.151  1.00  0.75           H  
ATOM    624  HA  ASP A  41       0.069  21.553  -6.020  1.00  0.75           H  
ATOM    625 1HB  ASP A  41       1.269  19.173  -4.601  1.00  0.75           H  
ATOM    626 2HB  ASP A  41      -0.234  19.087  -5.492  1.00  0.75           H  
ATOM    627  N   VAL A  42      -1.838  21.170  -4.350  1.00  0.71           N  
ATOM    628  CA  VAL A  42      -2.875  21.377  -3.351  1.00  0.71           C  
ATOM    629  C   VAL A  42      -3.882  20.251  -3.148  1.00  0.71           C  
ATOM    630  O   VAL A  42      -4.433  19.707  -4.104  1.00  0.71           O  
ATOM    631  CB  VAL A  42      -3.626  22.684  -3.663  1.00  0.71           C  
ATOM    632  CG1 VAL A  42      -4.726  22.836  -2.738  1.00  0.71           C  
ATOM    633  CG2 VAL A  42      -2.705  23.883  -3.454  1.00  0.71           C  
ATOM    634  H   VAL A  42      -2.093  20.983  -5.322  1.00  0.71           H  
ATOM    635  HA  VAL A  42      -2.370  21.530  -2.408  1.00  0.71           H  
ATOM    636  HB  VAL A  42      -4.009  22.657  -4.682  1.00  0.71           H  
ATOM    637 1HG1 VAL A  42      -5.239  23.755  -2.931  1.00  0.71           H  
ATOM    638 2HG1 VAL A  42      -5.403  22.023  -2.831  1.00  0.71           H  
ATOM    639 3HG1 VAL A  42      -4.301  22.842  -1.753  1.00  0.71           H  
ATOM    640 1HG2 VAL A  42      -3.269  24.781  -3.662  1.00  0.71           H  
ATOM    641 2HG2 VAL A  42      -2.372  23.889  -2.424  1.00  0.71           H  
ATOM    642 3HG2 VAL A  42      -1.839  23.841  -4.098  1.00  0.71           H  
ATOM    643  N   VAL A  43      -4.124  19.923  -1.884  1.00  0.68           N  
ATOM    644  CA  VAL A  43      -5.130  18.931  -1.533  1.00  0.68           C  
ATOM    645  C   VAL A  43      -6.286  19.631  -0.813  1.00  0.68           C  
ATOM    646  O   VAL A  43      -6.076  20.301   0.200  1.00  0.68           O  
ATOM    647  CB  VAL A  43      -4.533  17.820  -0.648  1.00  0.68           C  
ATOM    648  CG1 VAL A  43      -5.629  16.829  -0.268  1.00  0.68           C  
ATOM    649  CG2 VAL A  43      -3.413  17.108  -1.396  1.00  0.68           C  
ATOM    650  H   VAL A  43      -3.600  20.412  -1.155  1.00  0.68           H  
ATOM    651  HA  VAL A  43      -5.510  18.473  -2.443  1.00  0.68           H  
ATOM    652  HB  VAL A  43      -4.142  18.256   0.268  1.00  0.68           H  
ATOM    653 1HG1 VAL A  43      -5.208  16.051   0.366  1.00  0.68           H  
ATOM    654 2HG1 VAL A  43      -6.420  17.350   0.275  1.00  0.68           H  
ATOM    655 3HG1 VAL A  43      -6.046  16.379  -1.177  1.00  0.68           H  
ATOM    656 1HG2 VAL A  43      -2.994  16.321  -0.760  1.00  0.68           H  
ATOM    657 2HG2 VAL A  43      -3.811  16.666  -2.309  1.00  0.68           H  
ATOM    658 3HG2 VAL A  43      -2.629  17.822  -1.650  1.00  0.68           H  
ATOM    659  N   LEU A  44      -7.494  19.497  -1.350  1.00  0.68           N  
ATOM    660  CA  LEU A  44      -8.660  20.166  -0.788  1.00  0.68           C  
ATOM    661  C   LEU A  44      -9.561  19.173  -0.070  1.00  0.68           C  
ATOM    662  O   LEU A  44     -10.226  18.347  -0.704  1.00  0.68           O  
ATOM    663  CB  LEU A  44      -9.471  20.847  -1.888  1.00  0.68           C  
ATOM    664  CG  LEU A  44      -8.853  22.067  -2.534  1.00  0.68           C  
ATOM    665  CD1 LEU A  44      -7.998  21.617  -3.753  1.00  0.68           C  
ATOM    666  CD2 LEU A  44      -9.954  23.003  -2.943  1.00  0.68           C  
ATOM    667  H   LEU A  44      -7.598  18.917  -2.175  1.00  0.68           H  
ATOM    668  HA  LEU A  44      -8.329  20.914  -0.068  1.00  0.68           H  
ATOM    669 1HB  LEU A  44      -9.655  20.124  -2.681  1.00  0.68           H  
ATOM    670 2HB  LEU A  44     -10.432  21.142  -1.474  1.00  0.68           H  
ATOM    671  HG  LEU A  44      -8.193  22.565  -1.818  1.00  0.68           H  
ATOM    672 1HD1 LEU A  44      -7.538  22.484  -4.224  1.00  0.68           H  
ATOM    673 2HD1 LEU A  44      -7.228  20.923  -3.432  1.00  0.68           H  
ATOM    674 3HD1 LEU A  44      -8.638  21.118  -4.470  1.00  0.68           H  
ATOM    675 1HD2 LEU A  44      -9.538  23.882  -3.397  1.00  0.68           H  
ATOM    676 2HD2 LEU A  44     -10.596  22.493  -3.655  1.00  0.68           H  
ATOM    677 3HD2 LEU A  44     -10.533  23.294  -2.069  1.00  0.68           H  
ATOM    678  N   PHE A  45      -9.586  19.267   1.249  1.00  0.69           N  
ATOM    679  CA  PHE A  45     -10.298  18.334   2.099  1.00  0.69           C  
ATOM    680  C   PHE A  45     -11.570  18.886   2.741  1.00  0.69           C  
ATOM    681  O   PHE A  45     -11.636  20.045   3.185  1.00  0.69           O  
ATOM    682  CB  PHE A  45      -9.373  17.803   3.207  1.00  0.69           C  
ATOM    683  CG  PHE A  45     -10.089  16.955   4.231  1.00  0.69           C  
ATOM    684  CD1 PHE A  45     -10.234  15.583   4.117  1.00  0.69           C  
ATOM    685  CD2 PHE A  45     -10.667  17.576   5.299  1.00  0.69           C  
ATOM    686  CE1 PHE A  45     -10.941  14.888   5.067  1.00  0.69           C  
ATOM    687  CE2 PHE A  45     -11.373  16.886   6.234  1.00  0.69           C  
ATOM    688  CZ  PHE A  45     -11.508  15.533   6.107  1.00  0.69           C  
ATOM    689  H   PHE A  45      -9.040  19.993   1.711  1.00  0.69           H  
ATOM    690  HA  PHE A  45     -10.575  17.494   1.487  1.00  0.69           H  
ATOM    691 1HB  PHE A  45      -8.578  17.206   2.762  1.00  0.69           H  
ATOM    692 2HB  PHE A  45      -8.904  18.641   3.718  1.00  0.69           H  
ATOM    693  HD1 PHE A  45      -9.795  15.057   3.283  1.00  0.69           H  
ATOM    694  HD2 PHE A  45     -10.565  18.641   5.365  1.00  0.69           H  
ATOM    695  HE1 PHE A  45     -11.059  13.820   4.990  1.00  0.69           H  
ATOM    696  HE2 PHE A  45     -11.835  17.405   7.071  1.00  0.69           H  
ATOM    697  HZ  PHE A  45     -12.073  14.972   6.840  1.00  0.69           H  
ATOM    698  N   ASP A  46     -12.583  18.032   2.795  1.00  0.71           N  
ATOM    699  CA  ASP A  46     -13.793  18.358   3.534  1.00  0.71           C  
ATOM    700  C   ASP A  46     -14.463  17.090   4.034  1.00  0.71           C  
ATOM    701  O   ASP A  46     -13.956  15.988   3.885  1.00  0.71           O  
ATOM    702  CB  ASP A  46     -14.757  19.208   2.674  1.00  0.71           C  
ATOM    703  CG  ASP A  46     -15.728  20.124   3.493  1.00  0.71           C  
ATOM    704  OD1 ASP A  46     -16.598  19.600   4.181  1.00  0.71           O  
ATOM    705  OD2 ASP A  46     -15.559  21.312   3.442  1.00  0.71           O  
ATOM    706  H   ASP A  46     -12.481  17.131   2.317  1.00  0.71           H  
ATOM    707  HA  ASP A  46     -13.514  18.946   4.407  1.00  0.71           H  
ATOM    708 1HB  ASP A  46     -14.181  19.835   1.995  1.00  0.71           H  
ATOM    709 2HB  ASP A  46     -15.362  18.535   2.052  1.00  0.71           H  
ATOM    710  N   ILE A  47     -15.599  17.260   4.657  1.00  0.74           N  
ATOM    711  CA  ILE A  47     -16.380  16.178   5.172  1.00  0.74           C  
ATOM    712  C   ILE A  47     -17.386  15.867   4.095  1.00  0.74           C  
ATOM    713  O   ILE A  47     -17.713  14.709   3.843  1.00  0.74           O  
ATOM    714  CB  ILE A  47     -17.030  16.569   6.501  1.00  0.74           C  
ATOM    715  CG1 ILE A  47     -15.920  16.989   7.482  1.00  0.74           C  
ATOM    716  CG2 ILE A  47     -17.854  15.418   7.054  1.00  0.74           C  
ATOM    717  CD1 ILE A  47     -14.860  15.919   7.696  1.00  0.74           C  
ATOM    718  H   ILE A  47     -15.975  18.191   4.750  1.00  0.74           H  
ATOM    719  HA  ILE A  47     -15.746  15.306   5.327  1.00  0.74           H  
ATOM    720  HB  ILE A  47     -17.674  17.436   6.342  1.00  0.74           H  
ATOM    721 1HG1 ILE A  47     -15.432  17.885   7.093  1.00  0.74           H  
ATOM    722 2HG1 ILE A  47     -16.369  17.230   8.445  1.00  0.74           H  
ATOM    723 1HG2 ILE A  47     -18.310  15.716   7.998  1.00  0.74           H  
ATOM    724 2HG2 ILE A  47     -18.634  15.157   6.340  1.00  0.74           H  
ATOM    725 3HG2 ILE A  47     -17.210  14.554   7.219  1.00  0.74           H  
ATOM    726 1HD1 ILE A  47     -14.101  16.282   8.393  1.00  0.74           H  
ATOM    727 2HD1 ILE A  47     -15.323  15.021   8.101  1.00  0.74           H  
ATOM    728 3HD1 ILE A  47     -14.392  15.683   6.742  1.00  0.74           H  
ATOM    729  N   ALA A  48     -17.897  16.931   3.468  1.00  0.76           N  
ATOM    730  CA  ALA A  48     -18.872  16.757   2.403  1.00  0.76           C  
ATOM    731  C   ALA A  48     -18.181  16.017   1.233  1.00  0.76           C  
ATOM    732  O   ALA A  48     -17.328  16.611   0.566  1.00  0.76           O  
ATOM    733  CB  ALA A  48     -19.403  18.101   1.952  1.00  0.76           C  
ATOM    734  H   ALA A  48     -17.560  17.867   3.729  1.00  0.76           H  
ATOM    735  HA  ALA A  48     -19.706  16.200   2.793  1.00  0.76           H  
ATOM    736 1HB  ALA A  48     -20.139  17.961   1.163  1.00  0.76           H  
ATOM    737 2HB  ALA A  48     -19.867  18.608   2.799  1.00  0.76           H  
ATOM    738 3HB  ALA A  48     -18.579  18.707   1.581  1.00  0.76           H  
ATOM    739  N   PRO A  49     -18.616  14.787   0.868  1.00  0.76           N  
ATOM    740  CA  PRO A  49     -18.001  13.888  -0.111  1.00  0.76           C  
ATOM    741  C   PRO A  49     -17.636  14.456  -1.477  1.00  0.76           C  
ATOM    742  O   PRO A  49     -16.704  13.963  -2.111  1.00  0.76           O  
ATOM    743  CB  PRO A  49     -19.090  12.826  -0.292  1.00  0.76           C  
ATOM    744  CG  PRO A  49     -19.798  12.781   1.020  1.00  0.76           C  
ATOM    745  CD  PRO A  49     -19.841  14.206   1.492  1.00  0.76           C  
ATOM    746  HA  PRO A  49     -17.113  13.437   0.354  1.00  0.76           H  
ATOM    747 1HB  PRO A  49     -19.750  13.102  -1.123  1.00  0.76           H  
ATOM    748 2HB  PRO A  49     -18.628  11.865  -0.559  1.00  0.76           H  
ATOM    749 1HG  PRO A  49     -20.800  12.342   0.897  1.00  0.76           H  
ATOM    750 2HG  PRO A  49     -19.252  12.130   1.719  1.00  0.76           H  
ATOM    751 1HD  PRO A  49     -20.750  14.723   1.153  1.00  0.76           H  
ATOM    752 2HD  PRO A  49     -19.762  14.141   2.583  1.00  0.76           H  
ATOM    753  N   LYS A  50     -18.375  15.450  -1.961  1.00  0.74           N  
ATOM    754  CA  LYS A  50     -18.111  15.987  -3.295  1.00  0.74           C  
ATOM    755  C   LYS A  50     -17.601  17.425  -3.315  1.00  0.74           C  
ATOM    756  O   LYS A  50     -17.331  17.965  -4.390  1.00  0.74           O  
ATOM    757  CB  LYS A  50     -19.378  15.899  -4.147  1.00  0.74           C  
ATOM    758  CG  LYS A  50     -19.922  14.469  -4.341  1.00  0.74           C  
ATOM    759  CD  LYS A  50     -18.956  13.567  -5.119  1.00  0.74           C  
ATOM    760  CE  LYS A  50     -18.941  13.894  -6.608  1.00  0.74           C  
ATOM    761  NZ  LYS A  50     -18.092  12.936  -7.374  1.00  0.74           N  
ATOM    762  H   LYS A  50     -19.129  15.835  -1.413  1.00  0.74           H  
ATOM    763  HA  LYS A  50     -17.345  15.370  -3.764  1.00  0.74           H  
ATOM    764 1HB  LYS A  50     -20.164  16.498  -3.687  1.00  0.74           H  
ATOM    765 2HB  LYS A  50     -19.179  16.320  -5.134  1.00  0.74           H  
ATOM    766 1HG  LYS A  50     -20.115  14.021  -3.370  1.00  0.74           H  
ATOM    767 2HG  LYS A  50     -20.865  14.518  -4.885  1.00  0.74           H  
ATOM    768 1HD  LYS A  50     -17.941  13.697  -4.728  1.00  0.74           H  
ATOM    769 2HD  LYS A  50     -19.243  12.526  -4.987  1.00  0.74           H  
ATOM    770 1HE  LYS A  50     -19.958  13.853  -6.993  1.00  0.74           H  
ATOM    771 2HE  LYS A  50     -18.545  14.900  -6.751  1.00  0.74           H  
ATOM    772 1HZ  LYS A  50     -18.091  13.183  -8.351  1.00  0.74           H  
ATOM    773 2HZ  LYS A  50     -17.129  12.994  -7.023  1.00  0.74           H  
ATOM    774 3HZ  LYS A  50     -18.434  11.999  -7.265  1.00  0.74           H  
ATOM    775  N   LEU A  51     -17.531  18.086  -2.161  1.00  0.71           N  
ATOM    776  CA  LEU A  51     -17.155  19.498  -2.203  1.00  0.71           C  
ATOM    777  C   LEU A  51     -15.711  19.701  -2.601  1.00  0.71           C  
ATOM    778  O   LEU A  51     -15.413  20.492  -3.499  1.00  0.71           O  
ATOM    779  CB  LEU A  51     -17.412  20.180  -0.873  1.00  0.71           C  
ATOM    780  CG  LEU A  51     -17.001  21.643  -0.802  1.00  0.71           C  
ATOM    781  CD1 LEU A  51     -17.743  22.426  -1.848  1.00  0.71           C  
ATOM    782  CD2 LEU A  51     -17.310  22.169   0.581  1.00  0.71           C  
ATOM    783  H   LEU A  51     -17.693  17.610  -1.273  1.00  0.71           H  
ATOM    784  HA  LEU A  51     -17.778  19.989  -2.949  1.00  0.71           H  
ATOM    785 1HB  LEU A  51     -18.473  20.119  -0.650  1.00  0.71           H  
ATOM    786 2HB  LEU A  51     -16.865  19.645  -0.093  1.00  0.71           H  
ATOM    787  HG  LEU A  51     -15.930  21.742  -0.998  1.00  0.71           H  
ATOM    788 1HD1 LEU A  51     -17.438  23.469  -1.783  1.00  0.71           H  
ATOM    789 2HD1 LEU A  51     -17.502  22.034  -2.837  1.00  0.71           H  
ATOM    790 3HD1 LEU A  51     -18.813  22.346  -1.675  1.00  0.71           H  
ATOM    791 1HD2 LEU A  51     -17.021  23.212   0.651  1.00  0.71           H  
ATOM    792 2HD2 LEU A  51     -18.373  22.075   0.781  1.00  0.71           H  
ATOM    793 3HD2 LEU A  51     -16.755  21.596   1.308  1.00  0.71           H  
ATOM    794  N   GLY A  52     -14.805  18.969  -1.955  1.00  0.67           N  
ATOM    795  CA  GLY A  52     -13.389  19.116  -2.248  1.00  0.67           C  
ATOM    796  C   GLY A  52     -13.130  18.821  -3.718  1.00  0.67           C  
ATOM    797  O   GLY A  52     -12.290  19.469  -4.339  1.00  0.67           O  
ATOM    798  H   GLY A  52     -15.104  18.319  -1.242  1.00  0.67           H  
ATOM    799 1HA  GLY A  52     -13.066  20.129  -2.007  1.00  0.67           H  
ATOM    800 2HA  GLY A  52     -12.811  18.433  -1.622  1.00  0.67           H  
ATOM    801  N   GLU A  53     -13.866  17.848  -4.276  1.00  0.64           N  
ATOM    802  CA  GLU A  53     -13.718  17.475  -5.679  1.00  0.64           C  
ATOM    803  C   GLU A  53     -14.210  18.579  -6.582  1.00  0.64           C  
ATOM    804  O   GLU A  53     -13.519  18.968  -7.523  1.00  0.64           O  
ATOM    805  CB  GLU A  53     -14.455  16.178  -5.996  1.00  0.64           C  
ATOM    806  CG  GLU A  53     -14.306  15.731  -7.461  1.00  0.64           C  
ATOM    807  CD  GLU A  53     -14.988  14.405  -7.776  1.00  0.64           C  
ATOM    808  OE1 GLU A  53     -15.506  13.783  -6.869  1.00  0.64           O  
ATOM    809  OE2 GLU A  53     -15.015  14.027  -8.924  1.00  0.64           O  
ATOM    810  H   GLU A  53     -14.546  17.368  -3.704  1.00  0.64           H  
ATOM    811  HA  GLU A  53     -12.669  17.321  -5.901  1.00  0.64           H  
ATOM    812 1HB  GLU A  53     -14.082  15.380  -5.354  1.00  0.64           H  
ATOM    813 2HB  GLU A  53     -15.520  16.301  -5.784  1.00  0.64           H  
ATOM    814 1HG  GLU A  53     -14.740  16.504  -8.093  1.00  0.64           H  
ATOM    815 2HG  GLU A  53     -13.246  15.661  -7.702  1.00  0.64           H  
ATOM    816  N   ALA A  54     -15.394  19.114  -6.295  1.00  0.63           N  
ATOM    817  CA  ALA A  54     -15.928  20.165  -7.135  1.00  0.63           C  
ATOM    818  C   ALA A  54     -14.978  21.350  -7.170  1.00  0.63           C  
ATOM    819  O   ALA A  54     -14.723  21.928  -8.230  1.00  0.63           O  
ATOM    820  CB  ALA A  54     -17.279  20.605  -6.607  1.00  0.63           C  
ATOM    821  H   ALA A  54     -15.946  18.775  -5.506  1.00  0.63           H  
ATOM    822  HA  ALA A  54     -16.034  19.778  -8.147  1.00  0.63           H  
ATOM    823 1HB  ALA A  54     -17.684  21.387  -7.246  1.00  0.63           H  
ATOM    824 2HB  ALA A  54     -17.958  19.751  -6.592  1.00  0.63           H  
ATOM    825 3HB  ALA A  54     -17.157  20.987  -5.590  1.00  0.63           H  
ATOM    826  N   LYS A  55     -14.385  21.667  -6.021  1.00  0.62           N  
ATOM    827  CA  LYS A  55     -13.496  22.805  -5.979  1.00  0.62           C  
ATOM    828  C   LYS A  55     -12.177  22.472  -6.655  1.00  0.62           C  
ATOM    829  O   LYS A  55     -11.649  23.289  -7.408  1.00  0.62           O  
ATOM    830  CB  LYS A  55     -13.281  23.235  -4.536  1.00  0.62           C  
ATOM    831  CG  LYS A  55     -14.528  23.790  -3.840  1.00  0.62           C  
ATOM    832  CD  LYS A  55     -14.999  25.097  -4.467  1.00  0.62           C  
ATOM    833  CE  LYS A  55     -16.239  25.640  -3.754  1.00  0.62           C  
ATOM    834  NZ  LYS A  55     -16.753  26.898  -4.394  1.00  0.62           N  
ATOM    835  H   LYS A  55     -14.608  21.151  -5.167  1.00  0.62           H  
ATOM    836  HA  LYS A  55     -13.958  23.628  -6.525  1.00  0.62           H  
ATOM    837 1HB  LYS A  55     -12.957  22.367  -3.955  1.00  0.62           H  
ATOM    838 2HB  LYS A  55     -12.494  23.985  -4.484  1.00  0.62           H  
ATOM    839 1HG  LYS A  55     -15.330  23.054  -3.907  1.00  0.62           H  
ATOM    840 2HG  LYS A  55     -14.309  23.956  -2.785  1.00  0.62           H  
ATOM    841 1HD  LYS A  55     -14.201  25.839  -4.403  1.00  0.62           H  
ATOM    842 2HD  LYS A  55     -15.237  24.930  -5.519  1.00  0.62           H  
ATOM    843 1HE  LYS A  55     -17.018  24.883  -3.793  1.00  0.62           H  
ATOM    844 2HE  LYS A  55     -15.995  25.844  -2.705  1.00  0.62           H  
ATOM    845 1HZ  LYS A  55     -17.579  27.211  -3.900  1.00  0.62           H  
ATOM    846 2HZ  LYS A  55     -16.043  27.617  -4.352  1.00  0.62           H  
ATOM    847 3HZ  LYS A  55     -16.989  26.713  -5.361  1.00  0.62           H  
ATOM    848  N   ALA A  56     -11.666  21.254  -6.469  1.00  0.62           N  
ATOM    849  CA  ALA A  56     -10.415  20.890  -7.111  1.00  0.62           C  
ATOM    850  C   ALA A  56     -10.553  20.988  -8.624  1.00  0.62           C  
ATOM    851  O   ALA A  56      -9.656  21.483  -9.306  1.00  0.62           O  
ATOM    852  CB  ALA A  56     -10.019  19.483  -6.714  1.00  0.62           C  
ATOM    853  H   ALA A  56     -12.113  20.585  -5.846  1.00  0.62           H  
ATOM    854  HA  ALA A  56      -9.645  21.587  -6.789  1.00  0.62           H  
ATOM    855 1HB  ALA A  56      -9.074  19.220  -7.185  1.00  0.62           H  
ATOM    856 2HB  ALA A  56      -9.917  19.441  -5.634  1.00  0.62           H  
ATOM    857 3HB  ALA A  56     -10.793  18.787  -7.034  1.00  0.62           H  
ATOM    858  N   LEU A  57     -11.705  20.566  -9.153  1.00  0.63           N  
ATOM    859  CA  LEU A  57     -11.927  20.613 -10.590  1.00  0.63           C  
ATOM    860  C   LEU A  57     -11.991  22.045 -11.109  1.00  0.63           C  
ATOM    861  O   LEU A  57     -11.381  22.359 -12.140  1.00  0.63           O  
ATOM    862  CB  LEU A  57     -13.217  19.868 -10.922  1.00  0.63           C  
ATOM    863  CG  LEU A  57     -13.151  18.352 -10.703  1.00  0.63           C  
ATOM    864  CD1 LEU A  57     -14.540  17.764 -10.850  1.00  0.63           C  
ATOM    865  CD2 LEU A  57     -12.182  17.748 -11.695  1.00  0.63           C  
ATOM    866  H   LEU A  57     -12.423  20.166  -8.546  1.00  0.63           H  
ATOM    867  HA  LEU A  57     -11.098  20.107 -11.079  1.00  0.63           H  
ATOM    868 1HB  LEU A  57     -14.013  20.261 -10.284  1.00  0.63           H  
ATOM    869 2HB  LEU A  57     -13.479  20.057 -11.960  1.00  0.63           H  
ATOM    870  HG  LEU A  57     -12.802  18.142  -9.699  1.00  0.63           H  
ATOM    871 1HD1 LEU A  57     -14.499  16.684 -10.680  1.00  0.63           H  
ATOM    872 2HD1 LEU A  57     -15.199  18.221 -10.110  1.00  0.63           H  
ATOM    873 3HD1 LEU A  57     -14.918  17.962 -11.849  1.00  0.63           H  
ATOM    874 1HD2 LEU A  57     -12.129  16.670 -11.535  1.00  0.63           H  
ATOM    875 2HD2 LEU A  57     -12.524  17.949 -12.710  1.00  0.63           H  
ATOM    876 3HD2 LEU A  57     -11.194  18.187 -11.550  1.00  0.63           H  
ATOM    877  N   ASP A  58     -12.666  22.939 -10.373  1.00  0.65           N  
ATOM    878  CA  ASP A  58     -12.729  24.336 -10.800  1.00  0.65           C  
ATOM    879  C   ASP A  58     -11.331  24.957 -10.795  1.00  0.65           C  
ATOM    880  O   ASP A  58     -10.982  25.752 -11.677  1.00  0.65           O  
ATOM    881  CB  ASP A  58     -13.686  25.142  -9.921  1.00  0.65           C  
ATOM    882  CG  ASP A  58     -15.177  24.827 -10.175  1.00  0.65           C  
ATOM    883  OD1 ASP A  58     -15.474  24.179 -11.155  1.00  0.65           O  
ATOM    884  OD2 ASP A  58     -16.002  25.279  -9.407  1.00  0.65           O  
ATOM    885  H   ASP A  58     -13.166  22.640  -9.532  1.00  0.65           H  
ATOM    886  HA  ASP A  58     -13.109  24.364 -11.820  1.00  0.65           H  
ATOM    887 1HB  ASP A  58     -13.455  24.956  -8.868  1.00  0.65           H  
ATOM    888 2HB  ASP A  58     -13.533  26.188 -10.112  1.00  0.65           H  
ATOM    889  N   ILE A  59     -10.521  24.559  -9.823  1.00  0.68           N  
ATOM    890  CA  ILE A  59      -9.152  25.022  -9.716  1.00  0.68           C  
ATOM    891  C   ILE A  59      -8.318  24.518 -10.879  1.00  0.68           C  
ATOM    892  O   ILE A  59      -7.560  25.288 -11.466  1.00  0.68           O  
ATOM    893  CB  ILE A  59      -8.566  24.623  -8.376  1.00  0.68           C  
ATOM    894  CG1 ILE A  59      -9.274  25.390  -7.304  1.00  0.68           C  
ATOM    895  CG2 ILE A  59      -7.096  24.887  -8.340  1.00  0.68           C  
ATOM    896  CD1 ILE A  59      -9.022  24.888  -5.986  1.00  0.68           C  
ATOM    897  H   ILE A  59     -10.879  23.921  -9.109  1.00  0.68           H  
ATOM    898  HA  ILE A  59      -9.151  26.102  -9.761  1.00  0.68           H  
ATOM    899  HB  ILE A  59      -8.747  23.569  -8.202  1.00  0.68           H  
ATOM    900 1HG1 ILE A  59      -8.936  26.405  -7.328  1.00  0.68           H  
ATOM    901 2HG1 ILE A  59     -10.344  25.376  -7.494  1.00  0.68           H  
ATOM    902 1HG2 ILE A  59      -6.726  24.588  -7.365  1.00  0.68           H  
ATOM    903 2HG2 ILE A  59      -6.592  24.307  -9.118  1.00  0.68           H  
ATOM    904 3HG2 ILE A  59      -6.906  25.950  -8.500  1.00  0.68           H  
ATOM    905 1HD1 ILE A  59      -9.559  25.507  -5.268  1.00  0.68           H  
ATOM    906 2HD1 ILE A  59      -9.367  23.860  -5.916  1.00  0.68           H  
ATOM    907 3HD1 ILE A  59      -7.960  24.933  -5.804  1.00  0.68           H  
ATOM    908  N   MET A  60      -8.459  23.241 -11.239  1.00  0.72           N  
ATOM    909  CA  MET A  60      -7.688  22.731 -12.363  1.00  0.72           C  
ATOM    910  C   MET A  60      -8.108  23.418 -13.669  1.00  0.72           C  
ATOM    911  O   MET A  60      -7.275  23.660 -14.551  1.00  0.72           O  
ATOM    912  CB  MET A  60      -7.817  21.214 -12.457  1.00  0.72           C  
ATOM    913  CG  MET A  60      -7.120  20.495 -11.328  1.00  0.72           C  
ATOM    914  SD  MET A  60      -5.411  20.995 -11.190  1.00  0.72           S  
ATOM    915  CE  MET A  60      -4.662  20.372 -12.675  1.00  0.72           C  
ATOM    916  H   MET A  60      -9.079  22.626 -10.712  1.00  0.72           H  
ATOM    917  HA  MET A  60      -6.643  22.965 -12.187  1.00  0.72           H  
ATOM    918 1HB  MET A  60      -8.875  20.941 -12.427  1.00  0.72           H  
ATOM    919 2HB  MET A  60      -7.408  20.865 -13.402  1.00  0.72           H  
ATOM    920 1HG  MET A  60      -7.616  20.711 -10.393  1.00  0.72           H  
ATOM    921 2HG  MET A  60      -7.159  19.419 -11.488  1.00  0.72           H  
ATOM    922 1HE  MET A  60      -3.599  20.640 -12.685  1.00  0.72           H  
ATOM    923 2HE  MET A  60      -4.766  19.287 -12.707  1.00  0.72           H  
ATOM    924 3HE  MET A  60      -5.154  20.813 -13.543  1.00  0.72           H  
ATOM    925  N   HIS A  61      -9.379  23.807 -13.770  1.00  0.77           N  
ATOM    926  CA  HIS A  61      -9.840  24.553 -14.932  1.00  0.77           C  
ATOM    927  C   HIS A  61      -9.070  25.876 -14.968  1.00  0.77           C  
ATOM    928  O   HIS A  61      -8.479  26.244 -15.991  1.00  0.77           O  
ATOM    929  CB  HIS A  61     -11.356  24.782 -14.876  1.00  0.77           C  
ATOM    930  CG  HIS A  61     -11.930  25.510 -16.055  1.00  0.77           C  
ATOM    931  ND1 HIS A  61     -12.087  24.919 -17.296  1.00  0.77           N  
ATOM    932  CD2 HIS A  61     -12.396  26.773 -16.178  1.00  0.77           C  
ATOM    933  CE1 HIS A  61     -12.624  25.794 -18.130  1.00  0.77           C  
ATOM    934  NE2 HIS A  61     -12.825  26.923 -17.478  1.00  0.77           N  
ATOM    935  H   HIS A  61     -10.046  23.551 -13.040  1.00  0.77           H  
ATOM    936  HA  HIS A  61      -9.612  24.003 -15.844  1.00  0.77           H  
ATOM    937 1HB  HIS A  61     -11.864  23.822 -14.776  1.00  0.77           H  
ATOM    938 2HB  HIS A  61     -11.599  25.357 -13.997  1.00  0.77           H  
ATOM    939  HD2 HIS A  61     -12.429  27.528 -15.391  1.00  0.77           H  
ATOM    940  HE1 HIS A  61     -12.864  25.613 -19.178  1.00  0.77           H  
ATOM    941  HE2 HIS A  61     -13.225  27.766 -17.864  1.00  0.77           H  
ATOM    942  N   ALA A  62      -9.054  26.586 -13.831  1.00  0.83           N  
ATOM    943  CA  ALA A  62      -8.330  27.847 -13.746  1.00  0.83           C  
ATOM    944  C   ALA A  62      -6.850  27.648 -14.049  1.00  0.83           C  
ATOM    945  O   ALA A  62      -6.231  28.475 -14.716  1.00  0.83           O  
ATOM    946  CB  ALA A  62      -8.493  28.453 -12.369  1.00  0.83           C  
ATOM    947  H   ALA A  62      -9.566  26.240 -13.018  1.00  0.83           H  
ATOM    948  HA  ALA A  62      -8.738  28.525 -14.481  1.00  0.83           H  
ATOM    949 1HB  ALA A  62      -7.967  29.403 -12.321  1.00  0.83           H  
ATOM    950 2HB  ALA A  62      -9.551  28.609 -12.175  1.00  0.83           H  
ATOM    951 3HB  ALA A  62      -8.082  27.776 -11.624  1.00  0.83           H  
ATOM    952  N   ASN A  63      -6.270  26.544 -13.599  1.00  0.90           N  
ATOM    953  CA  ASN A  63      -4.865  26.330 -13.873  1.00  0.90           C  
ATOM    954  C   ASN A  63      -4.619  26.243 -15.366  1.00  0.90           C  
ATOM    955  O   ASN A  63      -3.602  26.726 -15.870  1.00  0.90           O  
ATOM    956  CB  ASN A  63      -4.371  25.086 -13.196  1.00  0.90           C  
ATOM    957  CG  ASN A  63      -4.235  25.250 -11.759  1.00  0.90           C  
ATOM    958  OD1 ASN A  63      -4.183  26.362 -11.207  1.00  0.90           O  
ATOM    959  ND2 ASN A  63      -4.142  24.150 -11.122  1.00  0.90           N  
ATOM    960  H   ASN A  63      -6.795  25.880 -13.034  1.00  0.90           H  
ATOM    961  HA  ASN A  63      -4.307  27.187 -13.496  1.00  0.90           H  
ATOM    962 1HB  ASN A  63      -5.056  24.270 -13.390  1.00  0.90           H  
ATOM    963 2HB  ASN A  63      -3.406  24.797 -13.611  1.00  0.90           H  
ATOM    964 1HD2 ASN A  63      -3.999  24.133 -10.139  1.00  0.90           H  
ATOM    965 2HD2 ASN A  63      -4.173  23.285 -11.622  1.00  0.90           H  
ATOM    966  N   ALA A  64      -5.543  25.626 -16.106  1.00  0.97           N  
ATOM    967  CA  ALA A  64      -5.358  25.567 -17.546  1.00  0.97           C  
ATOM    968  C   ALA A  64      -5.370  26.984 -18.124  1.00  0.97           C  
ATOM    969  O   ALA A  64      -4.500  27.362 -18.911  1.00  0.97           O  
ATOM    970  CB  ALA A  64      -6.446  24.721 -18.183  1.00  0.97           C  
ATOM    971  H   ALA A  64      -6.357  25.193 -15.662  1.00  0.97           H  
ATOM    972  HA  ALA A  64      -4.386  25.120 -17.748  1.00  0.97           H  
ATOM    973 1HB  ALA A  64      -6.286  24.673 -19.258  1.00  0.97           H  
ATOM    974 2HB  ALA A  64      -6.414  23.717 -17.762  1.00  0.97           H  
ATOM    975 3HB  ALA A  64      -7.418  25.165 -17.982  1.00  0.97           H  
ATOM    976  N   ILE A  65      -6.288  27.810 -17.622  1.00  1.05           N  
ATOM    977  CA  ILE A  65      -6.456  29.193 -18.073  1.00  1.05           C  
ATOM    978  C   ILE A  65      -5.216  30.040 -17.850  1.00  1.05           C  
ATOM    979  O   ILE A  65      -4.835  30.844 -18.702  1.00  1.05           O  
ATOM    980  CB  ILE A  65      -7.658  29.867 -17.386  1.00  1.05           C  
ATOM    981  CG1 ILE A  65      -8.961  29.226 -17.877  1.00  1.05           C  
ATOM    982  CG2 ILE A  65      -7.636  31.370 -17.612  1.00  1.05           C  
ATOM    983  CD1 ILE A  65     -10.177  29.618 -17.076  1.00  1.05           C  
ATOM    984  H   ILE A  65      -6.943  27.432 -16.933  1.00  1.05           H  
ATOM    985  HA  ILE A  65      -6.655  29.171 -19.145  1.00  1.05           H  
ATOM    986  HB  ILE A  65      -7.599  29.690 -16.326  1.00  1.05           H  
ATOM    987 1HG1 ILE A  65      -9.121  29.515 -18.912  1.00  1.05           H  
ATOM    988 2HG1 ILE A  65      -8.858  28.137 -17.831  1.00  1.05           H  
ATOM    989 1HG2 ILE A  65      -8.478  31.826 -17.096  1.00  1.05           H  
ATOM    990 2HG2 ILE A  65      -6.708  31.783 -17.219  1.00  1.05           H  
ATOM    991 3HG2 ILE A  65      -7.703  31.580 -18.677  1.00  1.05           H  
ATOM    992 1HD1 ILE A  65     -11.048  29.128 -17.492  1.00  1.05           H  
ATOM    993 2HD1 ILE A  65     -10.058  29.318 -16.050  1.00  1.05           H  
ATOM    994 3HD1 ILE A  65     -10.310  30.695 -17.123  1.00  1.05           H  
ATOM    995  N   TYR A  66      -4.591  29.861 -16.695  1.00  1.12           N  
ATOM    996  CA  TYR A  66      -3.424  30.646 -16.331  1.00  1.12           C  
ATOM    997  C   TYR A  66      -2.087  29.932 -16.565  1.00  1.12           C  
ATOM    998  O   TYR A  66      -1.051  30.401 -16.091  1.00  1.12           O  
ATOM    999  CB  TYR A  66      -3.541  31.057 -14.868  1.00  1.12           C  
ATOM   1000  CG  TYR A  66      -4.747  31.953 -14.599  1.00  1.12           C  
ATOM   1001  CD1 TYR A  66      -5.862  31.447 -13.953  1.00  1.12           C  
ATOM   1002  CD2 TYR A  66      -4.745  33.264 -15.019  1.00  1.12           C  
ATOM   1003  CE1 TYR A  66      -6.957  32.228 -13.722  1.00  1.12           C  
ATOM   1004  CE2 TYR A  66      -5.849  34.060 -14.788  1.00  1.12           C  
ATOM   1005  CZ  TYR A  66      -6.952  33.542 -14.141  1.00  1.12           C  
ATOM   1006  OH  TYR A  66      -8.052  34.335 -13.909  1.00  1.12           O  
ATOM   1007  H   TYR A  66      -4.974  29.184 -16.033  1.00  1.12           H  
ATOM   1008  HA  TYR A  66      -3.421  31.546 -16.943  1.00  1.12           H  
ATOM   1009 1HB  TYR A  66      -3.642  30.154 -14.263  1.00  1.12           H  
ATOM   1010 2HB  TYR A  66      -2.640  31.576 -14.549  1.00  1.12           H  
ATOM   1011  HD1 TYR A  66      -5.867  30.431 -13.623  1.00  1.12           H  
ATOM   1012  HD2 TYR A  66      -3.875  33.671 -15.534  1.00  1.12           H  
ATOM   1013  HE1 TYR A  66      -7.823  31.814 -13.210  1.00  1.12           H  
ATOM   1014  HE2 TYR A  66      -5.851  35.099 -15.120  1.00  1.12           H  
ATOM   1015  HH  TYR A  66      -7.886  35.218 -14.248  1.00  1.12           H  
ATOM   1016  N   ASP A  67      -2.099  28.811 -17.297  1.00  1.16           N  
ATOM   1017  CA  ASP A  67      -0.895  28.027 -17.599  1.00  1.16           C  
ATOM   1018  C   ASP A  67      -0.102  27.613 -16.348  1.00  1.16           C  
ATOM   1019  O   ASP A  67       1.127  27.713 -16.320  1.00  1.16           O  
ATOM   1020  CB  ASP A  67       0.025  28.811 -18.558  1.00  1.16           C  
ATOM   1021  CG  ASP A  67       1.084  27.937 -19.285  1.00  1.16           C  
ATOM   1022  OD1 ASP A  67       0.835  26.769 -19.483  1.00  1.16           O  
ATOM   1023  OD2 ASP A  67       2.117  28.461 -19.649  1.00  1.16           O  
ATOM   1024  H   ASP A  67      -2.983  28.467 -17.680  1.00  1.16           H  
ATOM   1025  HA  ASP A  67      -1.217  27.115 -18.104  1.00  1.16           H  
ATOM   1026 1HB  ASP A  67      -0.588  29.310 -19.308  1.00  1.16           H  
ATOM   1027 2HB  ASP A  67       0.549  29.588 -17.998  1.00  1.16           H  
ATOM   1028  N   THR A  68      -0.803  27.119 -15.328  1.00  1.16           N  
ATOM   1029  CA  THR A  68      -0.170  26.655 -14.097  1.00  1.16           C  
ATOM   1030  C   THR A  68       0.053  25.143 -14.159  1.00  1.16           C  
ATOM   1031  O   THR A  68      -0.866  24.377 -14.435  1.00  1.16           O  
ATOM   1032  CB  THR A  68      -1.018  27.062 -12.880  1.00  1.16           C  
ATOM   1033  OG1 THR A  68      -1.087  28.485 -12.814  1.00  1.16           O  
ATOM   1034  CG2 THR A  68      -0.501  26.500 -11.584  1.00  1.16           C  
ATOM   1035  H   THR A  68      -1.815  27.060 -15.429  1.00  1.16           H  
ATOM   1036  HA  THR A  68       0.803  27.137 -14.002  1.00  1.16           H  
ATOM   1037  HB  THR A  68      -2.006  26.691 -13.028  1.00  1.16           H  
ATOM   1038  HG1 THR A  68      -0.196  28.850 -12.803  1.00  1.16           H  
ATOM   1039 1HG2 THR A  68      -1.164  26.808 -10.791  1.00  1.16           H  
ATOM   1040 2HG2 THR A  68      -0.501  25.430 -11.641  1.00  1.16           H  
ATOM   1041 3HG2 THR A  68       0.509  26.864 -11.385  1.00  1.16           H  
ATOM   1042  N   ALA A  69       1.294  24.719 -13.920  1.00  1.11           N  
ATOM   1043  CA  ALA A  69       1.686  23.307 -14.014  1.00  1.11           C  
ATOM   1044  C   ALA A  69       1.363  22.461 -12.780  1.00  1.11           C  
ATOM   1045  O   ALA A  69       1.597  21.253 -12.778  1.00  1.11           O  
ATOM   1046  CB  ALA A  69       3.176  23.226 -14.274  1.00  1.11           C  
ATOM   1047  H   ALA A  69       2.001  25.408 -13.694  1.00  1.11           H  
ATOM   1048  HA  ALA A  69       1.150  22.875 -14.860  1.00  1.11           H  
ATOM   1049 1HB  ALA A  69       3.465  22.183 -14.396  1.00  1.11           H  
ATOM   1050 2HB  ALA A  69       3.417  23.781 -15.181  1.00  1.11           H  
ATOM   1051 3HB  ALA A  69       3.714  23.657 -13.431  1.00  1.11           H  
ATOM   1052  N   HIS A  70       0.887  23.092 -11.721  1.00  1.03           N  
ATOM   1053  CA  HIS A  70       0.593  22.395 -10.468  1.00  1.03           C  
ATOM   1054  C   HIS A  70      -0.742  21.672 -10.490  1.00  1.03           C  
ATOM   1055  O   HIS A  70      -1.622  21.981 -11.296  1.00  1.03           O  
ATOM   1056  CB  HIS A  70       0.680  23.335  -9.275  1.00  1.03           C  
ATOM   1057  CG  HIS A  70       2.074  23.792  -9.063  1.00  1.03           C  
ATOM   1058  ND1 HIS A  70       2.502  24.324  -7.889  1.00  1.03           N  
ATOM   1059  CD2 HIS A  70       3.146  23.778  -9.890  1.00  1.03           C  
ATOM   1060  CE1 HIS A  70       3.787  24.618  -7.983  1.00  1.03           C  
ATOM   1061  NE2 HIS A  70       4.203  24.300  -9.201  1.00  1.03           N  
ATOM   1062  H   HIS A  70       0.715  24.080 -11.786  1.00  1.03           H  
ATOM   1063  HA  HIS A  70       1.350  21.627 -10.305  1.00  1.03           H  
ATOM   1064 1HB  HIS A  70       0.033  24.201  -9.424  1.00  1.03           H  
ATOM   1065 2HB  HIS A  70       0.343  22.819  -8.372  1.00  1.03           H  
ATOM   1066  HD1 HIS A  70       1.929  24.428  -7.056  1.00  1.03           H  
ATOM   1067  HD2 HIS A  70       3.288  23.447 -10.911  1.00  1.03           H  
ATOM   1068  HE1 HIS A  70       4.322  25.052  -7.140  1.00  1.03           H  
ATOM   1069  N   LYS A  71      -0.867  20.671  -9.618  1.00  0.93           N  
ATOM   1070  CA  LYS A  71      -2.102  19.903  -9.526  1.00  0.93           C  
ATOM   1071  C   LYS A  71      -2.925  20.222  -8.287  1.00  0.93           C  
ATOM   1072  O   LYS A  71      -2.397  20.709  -7.276  1.00  0.93           O  
ATOM   1073  CB  LYS A  71      -1.798  18.409  -9.570  1.00  0.93           C  
ATOM   1074  CG  LYS A  71      -1.209  17.945 -10.893  1.00  0.93           C  
ATOM   1075  CD  LYS A  71      -0.970  16.443 -10.901  1.00  0.93           C  
ATOM   1076  CE  LYS A  71      -0.390  15.978 -12.232  1.00  0.93           C  
ATOM   1077  NZ  LYS A  71      -0.147  14.509 -12.247  1.00  0.93           N  
ATOM   1078  H   LYS A  71      -0.087  20.449  -8.981  1.00  0.93           H  
ATOM   1079  HA  LYS A  71      -2.709  20.144 -10.390  1.00  0.93           H  
ATOM   1080 1HB  LYS A  71      -1.085  18.160  -8.778  1.00  0.93           H  
ATOM   1081 2HB  LYS A  71      -2.712  17.843  -9.383  1.00  0.93           H  
ATOM   1082 1HG  LYS A  71      -1.889  18.209 -11.705  1.00  0.93           H  
ATOM   1083 2HG  LYS A  71      -0.259  18.458 -11.061  1.00  0.93           H  
ATOM   1084 1HD  LYS A  71      -0.272  16.187 -10.100  1.00  0.93           H  
ATOM   1085 2HD  LYS A  71      -1.910  15.922 -10.722  1.00  0.93           H  
ATOM   1086 1HE  LYS A  71      -1.087  16.229 -13.030  1.00  0.93           H  
ATOM   1087 2HE  LYS A  71       0.553  16.495 -12.411  1.00  0.93           H  
ATOM   1088 1HZ  LYS A  71       0.234  14.240 -13.142  1.00  0.93           H  
ATOM   1089 2HZ  LYS A  71       0.507  14.268 -11.516  1.00  0.93           H  
ATOM   1090 3HZ  LYS A  71      -1.019  14.022 -12.093  1.00  0.93           H  
ATOM   1091  N   ALA A  72      -4.213  19.898  -8.363  1.00  0.84           N  
ATOM   1092  CA  ALA A  72      -5.132  20.076  -7.257  1.00  0.84           C  
ATOM   1093  C   ALA A  72      -6.029  18.849  -7.156  1.00  0.84           C  
ATOM   1094  O   ALA A  72      -6.653  18.424  -8.130  1.00  0.84           O  
ATOM   1095  CB  ALA A  72      -5.962  21.341  -7.437  1.00  0.84           C  
ATOM   1096  H   ALA A  72      -4.568  19.517  -9.228  1.00  0.84           H  
ATOM   1097  HA  ALA A  72      -4.553  20.163  -6.350  1.00  0.84           H  
ATOM   1098 1HB  ALA A  72      -6.630  21.459  -6.586  1.00  0.84           H  
ATOM   1099 2HB  ALA A  72      -5.299  22.201  -7.499  1.00  0.84           H  
ATOM   1100 3HB  ALA A  72      -6.550  21.277  -8.341  1.00  0.84           H  
ATOM   1101  N   ILE A  73      -6.063  18.286  -5.960  1.00  0.77           N  
ATOM   1102  CA  ILE A  73      -6.794  17.064  -5.653  1.00  0.77           C  
ATOM   1103  C   ILE A  73      -7.865  17.278  -4.616  1.00  0.77           C  
ATOM   1104  O   ILE A  73      -7.581  17.817  -3.553  1.00  0.77           O  
ATOM   1105  CB  ILE A  73      -5.817  16.001  -5.115  1.00  0.77           C  
ATOM   1106  CG1 ILE A  73      -4.775  15.654  -6.179  1.00  0.77           C  
ATOM   1107  CG2 ILE A  73      -6.558  14.772  -4.598  1.00  0.77           C  
ATOM   1108  CD1 ILE A  73      -3.648  14.812  -5.648  1.00  0.77           C  
ATOM   1109  H   ILE A  73      -5.518  18.728  -5.220  1.00  0.77           H  
ATOM   1110  HA  ILE A  73      -7.262  16.698  -6.566  1.00  0.77           H  
ATOM   1111  HB  ILE A  73      -5.266  16.437  -4.284  1.00  0.77           H  
ATOM   1112 1HG1 ILE A  73      -5.262  15.118  -6.993  1.00  0.77           H  
ATOM   1113 2HG1 ILE A  73      -4.347  16.573  -6.576  1.00  0.77           H  
ATOM   1114 1HG2 ILE A  73      -5.843  14.056  -4.195  1.00  0.77           H  
ATOM   1115 2HG2 ILE A  73      -7.251  15.065  -3.808  1.00  0.77           H  
ATOM   1116 3HG2 ILE A  73      -7.116  14.310  -5.412  1.00  0.77           H  
ATOM   1117 1HD1 ILE A  73      -2.939  14.602  -6.450  1.00  0.77           H  
ATOM   1118 2HD1 ILE A  73      -3.140  15.350  -4.846  1.00  0.77           H  
ATOM   1119 3HD1 ILE A  73      -4.045  13.875  -5.261  1.00  0.77           H  
ATOM   1120  N   GLY A  74      -9.084  16.861  -4.913  1.00  0.73           N  
ATOM   1121  CA  GLY A  74     -10.147  16.981  -3.930  1.00  0.73           C  
ATOM   1122  C   GLY A  74     -10.256  15.685  -3.157  1.00  0.73           C  
ATOM   1123  O   GLY A  74     -10.057  14.613  -3.732  1.00  0.73           O  
ATOM   1124  H   GLY A  74      -9.270  16.442  -5.814  1.00  0.73           H  
ATOM   1125 1HA  GLY A  74      -9.953  17.811  -3.253  1.00  0.73           H  
ATOM   1126 2HA  GLY A  74     -11.072  17.180  -4.435  1.00  0.73           H  
ATOM   1127  N   THR A  75     -10.624  15.770  -1.886  1.00  0.72           N  
ATOM   1128  CA  THR A  75     -10.762  14.580  -1.062  1.00  0.72           C  
ATOM   1129  C   THR A  75     -11.670  14.742   0.158  1.00  0.72           C  
ATOM   1130  O   THR A  75     -11.917  15.849   0.634  1.00  0.72           O  
ATOM   1131  CB  THR A  75      -9.382  14.126  -0.591  1.00  0.72           C  
ATOM   1132  OG1 THR A  75      -9.490  12.894   0.113  1.00  0.72           O  
ATOM   1133  CG2 THR A  75      -8.791  15.181   0.308  1.00  0.72           C  
ATOM   1134  H   THR A  75     -10.738  16.694  -1.472  1.00  0.72           H  
ATOM   1135  HA  THR A  75     -11.185  13.792  -1.684  1.00  0.72           H  
ATOM   1136  HB  THR A  75      -8.729  13.976  -1.453  1.00  0.72           H  
ATOM   1137  HG1 THR A  75      -8.586  12.461   0.119  1.00  0.72           H  
ATOM   1138 1HG2 THR A  75      -7.816  14.868   0.647  1.00  0.72           H  
ATOM   1139 2HG2 THR A  75      -8.702  16.118  -0.241  1.00  0.72           H  
ATOM   1140 3HG2 THR A  75      -9.438  15.319   1.150  1.00  0.72           H  
ATOM   1141  N   ALA A  76     -12.155  13.616   0.660  1.00  0.72           N  
ATOM   1142  CA  ALA A  76     -12.893  13.597   1.918  1.00  0.72           C  
ATOM   1143  C   ALA A  76     -12.228  12.582   2.843  1.00  0.72           C  
ATOM   1144  O   ALA A  76     -12.833  12.071   3.788  1.00  0.72           O  
ATOM   1145  CB  ALA A  76     -14.366  13.283   1.692  1.00  0.72           C  
ATOM   1146  H   ALA A  76     -11.944  12.745   0.189  1.00  0.72           H  
ATOM   1147  HA  ALA A  76     -12.805  14.573   2.381  1.00  0.72           H  
ATOM   1148 1HB  ALA A  76     -14.889  13.294   2.653  1.00  0.72           H  
ATOM   1149 2HB  ALA A  76     -14.800  14.045   1.040  1.00  0.72           H  
ATOM   1150 3HB  ALA A  76     -14.469  12.306   1.232  1.00  0.72           H  
ATOM   1151  N   ASN A  77     -10.953  12.318   2.559  1.00  0.74           N  
ATOM   1152  CA  ASN A  77     -10.112  11.386   3.294  1.00  0.74           C  
ATOM   1153  C   ASN A  77      -8.881  12.073   3.896  1.00  0.74           C  
ATOM   1154  O   ASN A  77      -8.016  12.572   3.174  1.00  0.74           O  
ATOM   1155  CB  ASN A  77      -9.682  10.232   2.409  1.00  0.74           C  
ATOM   1156  CG  ASN A  77      -8.933   9.184   3.174  1.00  0.74           C  
ATOM   1157  OD1 ASN A  77      -8.668   9.367   4.374  1.00  0.74           O  
ATOM   1158  ND2 ASN A  77      -8.578   8.106   2.517  1.00  0.74           N  
ATOM   1159  H   ASN A  77     -10.534  12.767   1.752  1.00  0.74           H  
ATOM   1160  HA  ASN A  77     -10.693  10.983   4.125  1.00  0.74           H  
ATOM   1161 1HB  ASN A  77     -10.556   9.779   1.943  1.00  0.74           H  
ATOM   1162 2HB  ASN A  77      -9.037  10.607   1.608  1.00  0.74           H  
ATOM   1163 1HD2 ASN A  77      -8.046   7.366   2.986  1.00  0.74           H  
ATOM   1164 2HD2 ASN A  77      -8.810   8.011   1.550  1.00  0.74           H  
ATOM   1165  N   TYR A  78      -8.788  12.095   5.227  1.00  0.76           N  
ATOM   1166  CA  TYR A  78      -7.664  12.752   5.902  1.00  0.76           C  
ATOM   1167  C   TYR A  78      -6.316  12.101   5.570  1.00  0.76           C  
ATOM   1168  O   TYR A  78      -5.282  12.732   5.719  1.00  0.76           O  
ATOM   1169  CB  TYR A  78      -7.809  12.753   7.424  1.00  0.76           C  
ATOM   1170  CG  TYR A  78      -8.762  13.775   8.068  1.00  0.76           C  
ATOM   1171  CD1 TYR A  78      -9.971  13.359   8.610  1.00  0.76           C  
ATOM   1172  CD2 TYR A  78      -8.386  15.126   8.166  1.00  0.76           C  
ATOM   1173  CE1 TYR A  78     -10.804  14.275   9.246  1.00  0.76           C  
ATOM   1174  CE2 TYR A  78      -9.224  16.040   8.804  1.00  0.76           C  
ATOM   1175  CZ  TYR A  78     -10.427  15.613   9.342  1.00  0.76           C  
ATOM   1176  OH  TYR A  78     -11.265  16.507   9.965  1.00  0.76           O  
ATOM   1177  H   TYR A  78      -9.513  11.658   5.777  1.00  0.76           H  
ATOM   1178  HA  TYR A  78      -7.624  13.788   5.561  1.00  0.76           H  
ATOM   1179 1HB  TYR A  78      -8.123  11.758   7.747  1.00  0.76           H  
ATOM   1180 2HB  TYR A  78      -6.828  12.922   7.853  1.00  0.76           H  
ATOM   1181  HD1 TYR A  78     -10.263  12.312   8.548  1.00  0.76           H  
ATOM   1182  HD2 TYR A  78      -7.434  15.459   7.751  1.00  0.76           H  
ATOM   1183  HE1 TYR A  78     -11.749  13.942   9.672  1.00  0.76           H  
ATOM   1184  HE2 TYR A  78      -8.937  17.083   8.883  1.00  0.76           H  
ATOM   1185  HH  TYR A  78     -10.889  17.387   9.911  1.00  0.76           H  
ATOM   1186  N   GLU A  79      -6.302  10.870   5.069  1.00  0.79           N  
ATOM   1187  CA  GLU A  79      -5.035  10.221   4.727  1.00  0.79           C  
ATOM   1188  C   GLU A  79      -4.270  11.001   3.648  1.00  0.79           C  
ATOM   1189  O   GLU A  79      -3.046  10.914   3.555  1.00  0.79           O  
ATOM   1190  CB  GLU A  79      -5.252   8.783   4.235  1.00  0.79           C  
ATOM   1191  CG  GLU A  79      -5.697   7.775   5.311  1.00  0.79           C  
ATOM   1192  CD  GLU A  79      -5.974   6.355   4.790  1.00  0.79           C  
ATOM   1193  OE1 GLU A  79      -6.674   6.195   3.807  1.00  0.79           O  
ATOM   1194  OE2 GLU A  79      -5.468   5.428   5.391  1.00  0.79           O  
ATOM   1195  H   GLU A  79      -7.176  10.372   4.928  1.00  0.79           H  
ATOM   1196  HA  GLU A  79      -4.415  10.192   5.621  1.00  0.79           H  
ATOM   1197 1HB  GLU A  79      -5.988   8.786   3.442  1.00  0.79           H  
ATOM   1198 2HB  GLU A  79      -4.321   8.413   3.806  1.00  0.79           H  
ATOM   1199 1HG  GLU A  79      -4.905   7.701   6.033  1.00  0.79           H  
ATOM   1200 2HG  GLU A  79      -6.580   8.162   5.817  1.00  0.79           H  
ATOM   1201  N   ASP A  80      -4.967  11.810   2.850  1.00  0.81           N  
ATOM   1202  CA  ASP A  80      -4.309  12.543   1.777  1.00  0.81           C  
ATOM   1203  C   ASP A  80      -3.525  13.758   2.291  1.00  0.81           C  
ATOM   1204  O   ASP A  80      -2.814  14.411   1.530  1.00  0.81           O  
ATOM   1205  CB  ASP A  80      -5.336  12.951   0.731  1.00  0.81           C  
ATOM   1206  CG  ASP A  80      -5.853  11.755  -0.076  1.00  0.81           C  
ATOM   1207  OD1 ASP A  80      -5.052  10.916  -0.433  1.00  0.81           O  
ATOM   1208  OD2 ASP A  80      -7.045  11.675  -0.316  1.00  0.81           O  
ATOM   1209  H   ASP A  80      -5.975  11.917   2.981  1.00  0.81           H  
ATOM   1210  HA  ASP A  80      -3.597  11.871   1.297  1.00  0.81           H  
ATOM   1211 1HB  ASP A  80      -6.177  13.417   1.236  1.00  0.81           H  
ATOM   1212 2HB  ASP A  80      -4.903  13.679   0.049  1.00  0.81           H  
ATOM   1213  N   ILE A  81      -3.654  14.065   3.588  1.00  0.82           N  
ATOM   1214  CA  ILE A  81      -2.886  15.132   4.225  1.00  0.82           C  
ATOM   1215  C   ILE A  81      -1.493  14.619   4.597  1.00  0.82           C  
ATOM   1216  O   ILE A  81      -0.614  15.395   4.983  1.00  0.82           O  
ATOM   1217  CB  ILE A  81      -3.551  15.662   5.511  1.00  0.82           C  
ATOM   1218  CG1 ILE A  81      -3.035  17.042   5.828  1.00  0.82           C  
ATOM   1219  CG2 ILE A  81      -3.167  14.807   6.679  1.00  0.82           C  
ATOM   1220  CD1 ILE A  81      -3.812  17.740   6.880  1.00  0.82           C  
ATOM   1221  H   ILE A  81      -4.274  13.515   4.185  1.00  0.82           H  
ATOM   1222  HA  ILE A  81      -2.777  15.955   3.519  1.00  0.82           H  
ATOM   1223  HB  ILE A  81      -4.636  15.682   5.392  1.00  0.82           H  
ATOM   1224 1HG1 ILE A  81      -2.008  16.957   6.172  1.00  0.82           H  
ATOM   1225 2HG1 ILE A  81      -3.043  17.627   4.936  1.00  0.82           H  
ATOM   1226 1HG2 ILE A  81      -3.631  15.191   7.587  1.00  0.82           H  
ATOM   1227 2HG2 ILE A  81      -3.478  13.814   6.520  1.00  0.82           H  
ATOM   1228 3HG2 ILE A  81      -2.092  14.817   6.797  1.00  0.82           H  
ATOM   1229 1HD1 ILE A  81      -3.372  18.701   7.053  1.00  0.82           H  
ATOM   1230 2HD1 ILE A  81      -4.838  17.856   6.544  1.00  0.82           H  
ATOM   1231 3HD1 ILE A  81      -3.787  17.155   7.794  1.00  0.82           H  
ATOM   1232  N   ALA A  82      -1.299  13.296   4.524  1.00  0.80           N  
ATOM   1233  CA  ALA A  82      -0.097  12.641   5.020  1.00  0.80           C  
ATOM   1234  C   ALA A  82       1.209  13.156   4.441  1.00  0.80           C  
ATOM   1235  O   ALA A  82       2.239  13.098   5.107  1.00  0.80           O  
ATOM   1236  CB  ALA A  82      -0.197  11.164   4.741  1.00  0.80           C  
ATOM   1237  H   ALA A  82      -2.027  12.690   4.144  1.00  0.80           H  
ATOM   1238  HA  ALA A  82      -0.060  12.808   6.083  1.00  0.80           H  
ATOM   1239 1HB  ALA A  82       0.674  10.656   5.149  1.00  0.80           H  
ATOM   1240 2HB  ALA A  82      -1.102  10.766   5.200  1.00  0.80           H  
ATOM   1241 3HB  ALA A  82      -0.243  11.032   3.680  1.00  0.80           H  
ATOM   1242  N   ASP A  83       1.213  13.604   3.197  1.00  0.77           N  
ATOM   1243  CA  ASP A  83       2.454  14.104   2.626  1.00  0.77           C  
ATOM   1244  C   ASP A  83       2.520  15.634   2.553  1.00  0.77           C  
ATOM   1245  O   ASP A  83       3.314  16.179   1.788  1.00  0.77           O  
ATOM   1246  CB  ASP A  83       2.758  13.428   1.285  1.00  0.77           C  
ATOM   1247  CG  ASP A  83       1.708  13.600   0.177  1.00  0.77           C  
ATOM   1248  OD1 ASP A  83       0.668  14.127   0.412  1.00  0.77           O  
ATOM   1249  OD2 ASP A  83       2.005  13.224  -0.948  1.00  0.77           O  
ATOM   1250  H   ASP A  83       0.355  13.630   2.665  1.00  0.77           H  
ATOM   1251  HA  ASP A  83       3.267  13.798   3.284  1.00  0.77           H  
ATOM   1252 1HB  ASP A  83       3.709  13.805   0.912  1.00  0.77           H  
ATOM   1253 2HB  ASP A  83       2.888  12.367   1.459  1.00  0.77           H  
ATOM   1254  N   SER A  84       1.681  16.327   3.338  1.00  0.73           N  
ATOM   1255  CA  SER A  84       1.681  17.791   3.361  1.00  0.73           C  
ATOM   1256  C   SER A  84       2.869  18.424   4.089  1.00  0.73           C  
ATOM   1257  O   SER A  84       3.431  17.845   5.021  1.00  0.73           O  
ATOM   1258  CB  SER A  84       0.410  18.278   4.032  1.00  0.73           C  
ATOM   1259  OG  SER A  84       0.372  17.883   5.371  1.00  0.73           O  
ATOM   1260  H   SER A  84       1.019  15.832   3.939  1.00  0.73           H  
ATOM   1261  HA  SER A  84       1.688  18.144   2.335  1.00  0.73           H  
ATOM   1262 1HB  SER A  84       0.361  19.369   3.967  1.00  0.73           H  
ATOM   1263 2HB  SER A  84      -0.458  17.876   3.509  1.00  0.73           H  
ATOM   1264  HG  SER A  84       0.177  16.918   5.340  1.00  0.73           H  
ATOM   1265  N   ASP A  85       3.181  19.666   3.702  1.00  0.68           N  
ATOM   1266  CA  ASP A  85       4.153  20.521   4.377  1.00  0.68           C  
ATOM   1267  C   ASP A  85       3.429  21.559   5.232  1.00  0.68           C  
ATOM   1268  O   ASP A  85       3.854  21.874   6.353  1.00  0.68           O  
ATOM   1269  CB  ASP A  85       5.015  21.239   3.339  1.00  0.68           C  
ATOM   1270  CG  ASP A  85       5.909  20.337   2.523  1.00  0.68           C  
ATOM   1271  OD1 ASP A  85       6.762  19.698   3.096  1.00  0.68           O  
ATOM   1272  OD2 ASP A  85       5.707  20.262   1.322  1.00  0.68           O  
ATOM   1273  H   ASP A  85       2.701  20.057   2.898  1.00  0.68           H  
ATOM   1274  HA  ASP A  85       4.781  19.907   5.023  1.00  0.68           H  
ATOM   1275 1HB  ASP A  85       4.353  21.768   2.652  1.00  0.68           H  
ATOM   1276 2HB  ASP A  85       5.628  21.982   3.829  1.00  0.68           H  
ATOM   1277  N   VAL A  86       2.334  22.075   4.668  1.00  0.64           N  
ATOM   1278  CA  VAL A  86       1.488  23.090   5.287  1.00  0.64           C  
ATOM   1279  C   VAL A  86       0.025  22.677   5.263  1.00  0.64           C  
ATOM   1280  O   VAL A  86      -0.456  22.169   4.248  1.00  0.64           O  
ATOM   1281  CB  VAL A  86       1.606  24.462   4.574  1.00  0.64           C  
ATOM   1282  CG1 VAL A  86       0.636  25.493   5.189  1.00  0.64           C  
ATOM   1283  CG2 VAL A  86       2.989  24.992   4.690  1.00  0.64           C  
ATOM   1284  H   VAL A  86       2.088  21.750   3.733  1.00  0.64           H  
ATOM   1285  HA  VAL A  86       1.805  23.212   6.316  1.00  0.64           H  
ATOM   1286  HB  VAL A  86       1.353  24.335   3.536  1.00  0.64           H  
ATOM   1287 1HG1 VAL A  86       0.737  26.442   4.668  1.00  0.64           H  
ATOM   1288 2HG1 VAL A  86      -0.387  25.151   5.093  1.00  0.64           H  
ATOM   1289 3HG1 VAL A  86       0.874  25.632   6.245  1.00  0.64           H  
ATOM   1290 1HG2 VAL A  86       3.059  25.952   4.174  1.00  0.64           H  
ATOM   1291 2HG2 VAL A  86       3.227  25.126   5.731  1.00  0.64           H  
ATOM   1292 3HG2 VAL A  86       3.682  24.295   4.249  1.00  0.64           H  
ATOM   1293  N   CYS A  87      -0.657  22.875   6.378  1.00  0.62           N  
ATOM   1294  CA  CYS A  87      -2.088  22.644   6.478  1.00  0.62           C  
ATOM   1295  C   CYS A  87      -2.800  23.939   6.834  1.00  0.62           C  
ATOM   1296  O   CYS A  87      -2.445  24.574   7.823  1.00  0.62           O  
ATOM   1297  CB  CYS A  87      -2.431  21.601   7.530  1.00  0.62           C  
ATOM   1298  SG  CYS A  87      -4.197  21.364   7.663  1.00  0.62           S  
ATOM   1299  H   CYS A  87      -0.157  23.244   7.182  1.00  0.62           H  
ATOM   1300  HA  CYS A  87      -2.452  22.291   5.520  1.00  0.62           H  
ATOM   1301 1HB  CYS A  87      -1.967  20.650   7.271  1.00  0.62           H  
ATOM   1302 2HB  CYS A  87      -2.053  21.910   8.493  1.00  0.62           H  
ATOM   1303  HG  CYS A  87      -4.417  21.253   6.352  1.00  0.62           H  
ATOM   1304  N   ILE A  88      -3.773  24.340   6.027  1.00  0.61           N  
ATOM   1305  CA  ILE A  88      -4.518  25.556   6.314  1.00  0.61           C  
ATOM   1306  C   ILE A  88      -5.924  25.163   6.750  1.00  0.61           C  
ATOM   1307  O   ILE A  88      -6.637  24.475   6.014  1.00  0.61           O  
ATOM   1308  CB  ILE A  88      -4.605  26.497   5.097  1.00  0.61           C  
ATOM   1309  CG1 ILE A  88      -3.208  26.887   4.595  1.00  0.61           C  
ATOM   1310  CG2 ILE A  88      -5.299  27.749   5.530  1.00  0.61           C  
ATOM   1311  CD1 ILE A  88      -3.216  27.658   3.278  1.00  0.61           C  
ATOM   1312  H   ILE A  88      -3.993  23.784   5.206  1.00  0.61           H  
ATOM   1313  HA  ILE A  88      -4.043  26.088   7.135  1.00  0.61           H  
ATOM   1314  HB  ILE A  88      -5.148  26.024   4.284  1.00  0.61           H  
ATOM   1315 1HG1 ILE A  88      -2.736  27.491   5.341  1.00  0.61           H  
ATOM   1316 2HG1 ILE A  88      -2.618  25.980   4.454  1.00  0.61           H  
ATOM   1317 1HG2 ILE A  88      -5.347  28.424   4.707  1.00  0.61           H  
ATOM   1318 2HG2 ILE A  88      -6.300  27.518   5.878  1.00  0.61           H  
ATOM   1319 3HG2 ILE A  88      -4.733  28.210   6.341  1.00  0.61           H  
ATOM   1320 1HD1 ILE A  88      -2.191  27.900   2.990  1.00  0.61           H  
ATOM   1321 2HD1 ILE A  88      -3.676  27.045   2.501  1.00  0.61           H  
ATOM   1322 3HD1 ILE A  88      -3.785  28.577   3.395  1.00  0.61           H  
ATOM   1323  N   ILE A  89      -6.316  25.576   7.945  1.00  0.64           N  
ATOM   1324  CA  ILE A  89      -7.615  25.185   8.455  1.00  0.64           C  
ATOM   1325  C   ILE A  89      -8.614  26.324   8.373  1.00  0.64           C  
ATOM   1326  O   ILE A  89      -8.438  27.379   8.992  1.00  0.64           O  
ATOM   1327  CB  ILE A  89      -7.528  24.727   9.913  1.00  0.64           C  
ATOM   1328  CG1 ILE A  89      -6.566  23.571  10.057  1.00  0.64           C  
ATOM   1329  CG2 ILE A  89      -8.918  24.281  10.305  1.00  0.64           C  
ATOM   1330  CD1 ILE A  89      -6.262  23.271  11.493  1.00  0.64           C  
ATOM   1331  H   ILE A  89      -5.689  26.148   8.504  1.00  0.64           H  
ATOM   1332  HA  ILE A  89      -7.996  24.361   7.855  1.00  0.64           H  
ATOM   1333  HB  ILE A  89      -7.186  25.534  10.560  1.00  0.64           H  
ATOM   1334 1HG1 ILE A  89      -6.989  22.691   9.583  1.00  0.64           H  
ATOM   1335 2HG1 ILE A  89      -5.626  23.816   9.554  1.00  0.64           H  
ATOM   1336 1HG2 ILE A  89      -8.913  23.918  11.314  1.00  0.64           H  
ATOM   1337 2HG2 ILE A  89      -9.617  25.110  10.220  1.00  0.64           H  
ATOM   1338 3HG2 ILE A  89      -9.225  23.489   9.633  1.00  0.64           H  
ATOM   1339 1HD1 ILE A  89      -5.571  22.459  11.564  1.00  0.64           H  
ATOM   1340 2HD1 ILE A  89      -5.819  24.155  11.945  1.00  0.64           H  
ATOM   1341 3HD1 ILE A  89      -7.178  23.012  12.023  1.00  0.64           H  
ATOM   1342  N   THR A  90      -9.681  26.098   7.615  1.00  0.70           N  
ATOM   1343  CA  THR A  90     -10.730  27.089   7.446  1.00  0.70           C  
ATOM   1344  C   THR A  90     -12.074  26.530   7.947  1.00  0.70           C  
ATOM   1345  O   THR A  90     -13.004  27.284   8.237  1.00  0.70           O  
ATOM   1346  CB  THR A  90     -10.805  27.565   5.974  1.00  0.70           C  
ATOM   1347  OG1 THR A  90     -11.096  26.483   5.102  1.00  0.70           O  
ATOM   1348  CG2 THR A  90      -9.490  28.177   5.545  1.00  0.70           C  
ATOM   1349  H   THR A  90      -9.774  25.208   7.132  1.00  0.70           H  
ATOM   1350  HA  THR A  90     -10.490  27.960   8.057  1.00  0.70           H  
ATOM   1351  HB  THR A  90     -11.594  28.310   5.885  1.00  0.70           H  
ATOM   1352  HG1 THR A  90     -11.781  25.924   5.490  1.00  0.70           H  
ATOM   1353 1HG2 THR A  90      -9.576  28.500   4.520  1.00  0.70           H  
ATOM   1354 2HG2 THR A  90      -9.261  29.021   6.174  1.00  0.70           H  
ATOM   1355 3HG2 THR A  90      -8.700  27.437   5.620  1.00  0.70           H  
ATOM   1356  N   ALA A  91     -12.151  25.203   8.098  1.00  0.79           N  
ATOM   1357  CA  ALA A  91     -13.370  24.524   8.550  1.00  0.79           C  
ATOM   1358  C   ALA A  91     -13.844  25.018   9.896  1.00  0.79           C  
ATOM   1359  O   ALA A  91     -13.059  25.113  10.836  1.00  0.79           O  
ATOM   1360  CB  ALA A  91     -13.132  23.035   8.704  1.00  0.79           C  
ATOM   1361  H   ALA A  91     -11.360  24.643   7.803  1.00  0.79           H  
ATOM   1362  HA  ALA A  91     -14.153  24.710   7.814  1.00  0.79           H  
ATOM   1363 1HB  ALA A  91     -14.052  22.554   9.030  1.00  0.79           H  
ATOM   1364 2HB  ALA A  91     -12.814  22.600   7.780  1.00  0.79           H  
ATOM   1365 3HB  ALA A  91     -12.362  22.893   9.447  1.00  0.79           H  
ATOM   1366  N   GLY A  92     -15.151  25.210  10.017  1.00  0.94           N  
ATOM   1367  CA  GLY A  92     -15.751  25.635  11.272  1.00  0.94           C  
ATOM   1368  C   GLY A  92     -16.986  26.490  11.029  1.00  0.94           C  
ATOM   1369  O   GLY A  92     -17.451  26.634   9.896  1.00  0.94           O  
ATOM   1370  H   GLY A  92     -15.741  25.101   9.206  1.00  0.94           H  
ATOM   1371 1HA  GLY A  92     -16.020  24.764  11.867  1.00  0.94           H  
ATOM   1372 2HA  GLY A  92     -15.023  26.203  11.852  1.00  0.94           H  
ATOM   1373  N   LEU A  93     -17.520  27.037  12.107  1.00  1.15           N  
ATOM   1374  CA  LEU A  93     -18.702  27.876  12.087  1.00  1.15           C  
ATOM   1375  C   LEU A  93     -18.305  29.341  12.021  1.00  1.15           C  
ATOM   1376  O   LEU A  93     -17.178  29.722  12.350  1.00  1.15           O  
ATOM   1377  CB  LEU A  93     -19.552  27.669  13.342  1.00  1.15           C  
ATOM   1378  CG  LEU A  93     -20.415  26.452  13.401  1.00  1.15           C  
ATOM   1379  CD1 LEU A  93     -19.516  25.226  13.590  1.00  1.15           C  
ATOM   1380  CD2 LEU A  93     -21.401  26.631  14.546  1.00  1.15           C  
ATOM   1381  H   LEU A  93     -17.089  26.849  12.999  1.00  1.15           H  
ATOM   1382  HA  LEU A  93     -19.295  27.634  11.206  1.00  1.15           H  
ATOM   1383 1HB  LEU A  93     -18.884  27.604  14.191  1.00  1.15           H  
ATOM   1384 2HB  LEU A  93     -20.198  28.543  13.477  1.00  1.15           H  
ATOM   1385  HG  LEU A  93     -20.965  26.331  12.468  1.00  1.15           H  
ATOM   1386 1HD1 LEU A  93     -20.127  24.325  13.646  1.00  1.15           H  
ATOM   1387 2HD1 LEU A  93     -18.831  25.138  12.757  1.00  1.15           H  
ATOM   1388 3HD1 LEU A  93     -18.943  25.338  14.506  1.00  1.15           H  
ATOM   1389 1HD2 LEU A  93     -22.046  25.756  14.619  1.00  1.15           H  
ATOM   1390 2HD2 LEU A  93     -20.857  26.760  15.467  1.00  1.15           H  
ATOM   1391 3HD2 LEU A  93     -22.005  27.516  14.362  1.00  1.15           H  
ATOM   1392  N   ALA A  94     -19.265  30.156  11.652  1.00  1.44           N  
ATOM   1393  CA  ALA A  94     -19.150  31.601  11.584  1.00  1.44           C  
ATOM   1394  C   ALA A  94     -20.527  32.125  11.910  1.00  1.44           C  
ATOM   1395  O   ALA A  94     -21.368  31.324  12.301  1.00  1.44           O  
ATOM   1396  CB  ALA A  94     -18.662  32.035  10.232  1.00  1.44           C  
ATOM   1397  H   ALA A  94     -20.150  29.747  11.386  1.00  1.44           H  
ATOM   1398  HA  ALA A  94     -18.460  31.949  12.352  1.00  1.44           H  
ATOM   1399 1HB  ALA A  94     -18.604  33.114  10.198  1.00  1.44           H  
ATOM   1400 2HB  ALA A  94     -17.674  31.613  10.045  1.00  1.44           H  
ATOM   1401 3HB  ALA A  94     -19.356  31.667   9.499  1.00  1.44           H  
ATOM   1402  N   LYS A  95     -20.771  33.434  11.856  1.00  1.82           N  
ATOM   1403  CA  LYS A  95     -22.118  33.856  12.233  1.00  1.82           C  
ATOM   1404  C   LYS A  95     -23.124  33.078  11.399  1.00  1.82           C  
ATOM   1405  O   LYS A  95     -23.012  32.996  10.165  1.00  1.82           O  
ATOM   1406  CB  LYS A  95     -22.349  35.351  12.072  1.00  1.82           C  
ATOM   1407  CG  LYS A  95     -23.732  35.777  12.607  1.00  1.82           C  
ATOM   1408  CD  LYS A  95     -23.972  37.263  12.508  1.00  1.82           C  
ATOM   1409  CE  LYS A  95     -24.203  37.614  11.083  1.00  1.82           C  
ATOM   1410  NZ  LYS A  95     -24.601  38.985  10.869  1.00  1.82           N  
ATOM   1411  H   LYS A  95     -20.074  34.101  11.549  1.00  1.82           H  
ATOM   1412  HA  LYS A  95     -22.290  33.593  13.271  1.00  1.82           H  
ATOM   1413 1HB  LYS A  95     -21.580  35.907  12.607  1.00  1.82           H  
ATOM   1414 2HB  LYS A  95     -22.288  35.626  11.014  1.00  1.82           H  
ATOM   1415 1HG  LYS A  95     -24.512  35.276  12.022  1.00  1.82           H  
ATOM   1416 2HG  LYS A  95     -23.836  35.470  13.646  1.00  1.82           H  
ATOM   1417 1HD  LYS A  95     -24.862  37.535  13.085  1.00  1.82           H  
ATOM   1418 2HD  LYS A  95     -23.123  37.827  12.891  1.00  1.82           H  
ATOM   1419 1HE  LYS A  95     -23.291  37.434  10.548  1.00  1.82           H  
ATOM   1420 2HE  LYS A  95     -24.976  36.972  10.695  1.00  1.82           H  
ATOM   1421 1HZ  LYS A  95     -24.725  39.091   9.843  1.00  1.82           H  
ATOM   1422 2HZ  LYS A  95     -25.471  39.191  11.369  1.00  1.82           H  
ATOM   1423 3HZ  LYS A  95     -23.906  39.622  11.218  1.00  1.82           H  
ATOM   1424  N   LEU A  96     -24.100  32.494  12.086  1.00  2.26           N  
ATOM   1425  CA  LEU A  96     -25.074  31.651  11.432  1.00  2.26           C  
ATOM   1426  C   LEU A  96     -26.301  32.404  10.886  1.00  2.26           C  
ATOM   1427  O   LEU A  96     -26.770  33.361  11.514  1.00  2.26           O  
ATOM   1428  CB  LEU A  96     -25.551  30.597  12.429  1.00  2.26           C  
ATOM   1429  CG  LEU A  96     -24.466  29.688  12.994  1.00  2.26           C  
ATOM   1430  CD1 LEU A  96     -25.096  28.751  13.999  1.00  2.26           C  
ATOM   1431  CD2 LEU A  96     -23.793  28.938  11.866  1.00  2.26           C  
ATOM   1432  H   LEU A  96     -24.132  32.610  13.088  1.00  2.26           H  
ATOM   1433  HA  LEU A  96     -24.536  31.137  10.655  1.00  2.26           H  
ATOM   1434 1HB  LEU A  96     -26.007  31.106  13.266  1.00  2.26           H  
ATOM   1435 2HB  LEU A  96     -26.307  29.973  11.952  1.00  2.26           H  
ATOM   1436  HG  LEU A  96     -23.715  30.291  13.518  1.00  2.26           H  
ATOM   1437 1HD1 LEU A  96     -24.334  28.106  14.424  1.00  2.26           H  
ATOM   1438 2HD1 LEU A  96     -25.561  29.335  14.791  1.00  2.26           H  
ATOM   1439 3HD1 LEU A  96     -25.851  28.142  13.505  1.00  2.26           H  
ATOM   1440 1HD2 LEU A  96     -23.015  28.294  12.269  1.00  2.26           H  
ATOM   1441 2HD2 LEU A  96     -24.529  28.334  11.338  1.00  2.26           H  
ATOM   1442 3HD2 LEU A  96     -23.345  29.657  11.176  1.00  2.26           H  
ATOM   1443  N   PRO A  97     -26.859  31.958   9.745  1.00  2.73           N  
ATOM   1444  CA  PRO A  97     -28.081  32.449   9.145  1.00  2.73           C  
ATOM   1445  C   PRO A  97     -29.241  32.347  10.102  1.00  2.73           C  
ATOM   1446  O   PRO A  97     -29.323  31.423  10.910  1.00  2.73           O  
ATOM   1447  CB  PRO A  97     -28.278  31.512   7.950  1.00  2.73           C  
ATOM   1448  CG  PRO A  97     -26.893  31.057   7.592  1.00  2.73           C  
ATOM   1449  CD  PRO A  97     -26.160  30.948   8.907  1.00  2.73           C  
ATOM   1450  HA  PRO A  97     -27.941  33.486   8.825  1.00  2.73           H  
ATOM   1451 1HB  PRO A  97     -28.946  30.684   8.231  1.00  2.73           H  
ATOM   1452 2HB  PRO A  97     -28.773  32.055   7.132  1.00  2.73           H  
ATOM   1453 1HG  PRO A  97     -26.938  30.101   7.046  1.00  2.73           H  
ATOM   1454 2HG  PRO A  97     -26.425  31.787   6.914  1.00  2.73           H  
ATOM   1455 1HD  PRO A  97     -26.234  29.938   9.339  1.00  2.73           H  
ATOM   1456 2HD  PRO A  97     -25.125  31.254   8.681  1.00  2.73           H  
ATOM   1457  N   ASN A  98     -30.135  33.319   9.986  1.00  3.16           N  
ATOM   1458  CA  ASN A  98     -31.350  33.465  10.780  1.00  3.16           C  
ATOM   1459  C   ASN A  98     -31.098  33.815  12.247  1.00  3.16           C  
ATOM   1460  O   ASN A  98     -32.045  33.872  13.031  1.00  3.16           O  
ATOM   1461  CB  ASN A  98     -32.206  32.213  10.690  1.00  3.16           C  
ATOM   1462  CG  ASN A  98     -32.604  31.888   9.275  1.00  3.16           C  
ATOM   1463  OD1 ASN A  98     -32.943  32.780   8.488  1.00  3.16           O  
ATOM   1464  ND2 ASN A  98     -32.561  30.625   8.934  1.00  3.16           N  
ATOM   1465  H   ASN A  98     -29.960  34.028   9.289  1.00  3.16           H  
ATOM   1466  HA  ASN A  98     -31.923  34.292  10.358  1.00  3.16           H  
ATOM   1467 1HB  ASN A  98     -31.706  31.358  11.134  1.00  3.16           H  
ATOM   1468 2HB  ASN A  98     -33.116  32.375  11.267  1.00  3.16           H  
ATOM   1469 1HD2 ASN A  98     -32.813  30.348   8.007  1.00  3.16           H  
ATOM   1470 2HD2 ASN A  98     -32.277  29.938   9.603  1.00  3.16           H  
ATOM   1471  N   LYS A  99     -29.852  34.126  12.612  1.00  3.48           N  
ATOM   1472  CA  LYS A  99     -29.572  34.595  13.962  1.00  3.48           C  
ATOM   1473  C   LYS A  99     -29.328  36.093  13.898  1.00  3.48           C  
ATOM   1474  O   LYS A  99     -28.922  36.607  12.855  1.00  3.48           O  
ATOM   1475  CB  LYS A  99     -28.346  33.893  14.542  1.00  3.48           C  
ATOM   1476  CG  LYS A  99     -28.417  32.362  14.556  1.00  3.48           C  
ATOM   1477  CD  LYS A  99     -29.540  31.847  15.437  1.00  3.48           C  
ATOM   1478  CE  LYS A  99     -29.523  30.323  15.505  1.00  3.48           C  
ATOM   1479  NZ  LYS A  99     -30.654  29.787  16.325  1.00  3.48           N  
ATOM   1480  H   LYS A  99     -29.065  34.017  11.969  1.00  3.48           H  
ATOM   1481  HA  LYS A  99     -30.434  34.416  14.606  1.00  3.48           H  
ATOM   1482 1HB  LYS A  99     -27.464  34.178  13.964  1.00  3.48           H  
ATOM   1483 2HB  LYS A  99     -28.188  34.237  15.567  1.00  3.48           H  
ATOM   1484 1HG  LYS A  99     -28.560  31.997  13.532  1.00  3.48           H  
ATOM   1485 2HG  LYS A  99     -27.474  31.970  14.933  1.00  3.48           H  
ATOM   1486 1HD  LYS A  99     -29.434  32.258  16.443  1.00  3.48           H  
ATOM   1487 2HD  LYS A  99     -30.499  32.176  15.027  1.00  3.48           H  
ATOM   1488 1HE  LYS A  99     -29.598  29.924  14.493  1.00  3.48           H  
ATOM   1489 2HE  LYS A  99     -28.580  29.995  15.944  1.00  3.48           H  
ATOM   1490 1HZ  LYS A  99     -30.611  28.778  16.344  1.00  3.48           H  
ATOM   1491 2HZ  LYS A  99     -30.587  30.145  17.267  1.00  3.48           H  
ATOM   1492 3HZ  LYS A  99     -31.532  30.080  15.916  1.00  3.48           H  
ATOM   1493  N   LYS A 100     -29.554  36.802  14.997  1.00  3.60           N  
ATOM   1494  CA  LYS A 100     -29.227  38.228  15.016  1.00  3.60           C  
ATOM   1495  C   LYS A 100     -27.795  38.444  15.504  1.00  3.60           C  
ATOM   1496  O   LYS A 100     -27.239  37.624  16.244  1.00  3.60           O  
ATOM   1497  CB  LYS A 100     -30.188  39.007  15.906  1.00  3.60           C  
ATOM   1498  CG  LYS A 100     -31.636  38.982  15.462  1.00  3.60           C  
ATOM   1499  CD  LYS A 100     -32.509  39.767  16.431  1.00  3.60           C  
ATOM   1500  CE  LYS A 100     -33.972  39.722  16.027  1.00  3.60           C  
ATOM   1501  NZ  LYS A 100     -34.834  40.444  17.000  1.00  3.60           N  
ATOM   1502  H   LYS A 100     -29.953  36.354  15.833  1.00  3.60           H  
ATOM   1503  HA  LYS A 100     -29.299  38.619  14.001  1.00  3.60           H  
ATOM   1504 1HB  LYS A 100     -30.140  38.625  16.902  1.00  3.60           H  
ATOM   1505 2HB  LYS A 100     -29.878  40.048  15.949  1.00  3.60           H  
ATOM   1506 1HG  LYS A 100     -31.727  39.403  14.462  1.00  3.60           H  
ATOM   1507 2HG  LYS A 100     -31.982  37.944  15.440  1.00  3.60           H  
ATOM   1508 1HD  LYS A 100     -32.409  39.331  17.431  1.00  3.60           H  
ATOM   1509 2HD  LYS A 100     -32.178  40.804  16.471  1.00  3.60           H  
ATOM   1510 1HE  LYS A 100     -34.086  40.178  15.046  1.00  3.60           H  
ATOM   1511 2HE  LYS A 100     -34.294  38.681  15.975  1.00  3.60           H  
ATOM   1512 1HZ  LYS A 100     -35.797  40.391  16.702  1.00  3.60           H  
ATOM   1513 2HZ  LYS A 100     -34.738  40.015  17.912  1.00  3.60           H  
ATOM   1514 3HZ  LYS A 100     -34.550  41.411  17.051  1.00  3.60           H  
ATOM   1515  N   ASP A 101     -27.216  39.591  15.156  1.00  3.46           N  
ATOM   1516  CA  ASP A 101     -25.859  39.932  15.595  1.00  3.46           C  
ATOM   1517  C   ASP A 101     -25.757  40.005  17.124  1.00  3.46           C  
ATOM   1518  O   ASP A 101     -24.696  39.788  17.703  1.00  3.46           O  
ATOM   1519  CB  ASP A 101     -25.412  41.270  14.987  1.00  3.46           C  
ATOM   1520  CG  ASP A 101     -25.164  41.201  13.454  1.00  3.46           C  
ATOM   1521  OD1 ASP A 101     -25.152  40.106  12.918  1.00  3.46           O  
ATOM   1522  OD2 ASP A 101     -24.956  42.223  12.829  1.00  3.46           O  
ATOM   1523  H   ASP A 101     -27.713  40.232  14.553  1.00  3.46           H  
ATOM   1524  HA  ASP A 101     -25.180  39.150  15.251  1.00  3.46           H  
ATOM   1525 1HB  ASP A 101     -26.168  42.031  15.189  1.00  3.46           H  
ATOM   1526 2HB  ASP A 101     -24.491  41.595  15.474  1.00  3.46           H  
ATOM   1527  N   GLU A 102     -26.880  40.310  17.768  1.00  3.09           N  
ATOM   1528  CA  GLU A 102     -26.967  40.433  19.217  1.00  3.09           C  
ATOM   1529  C   GLU A 102     -27.241  39.092  19.912  1.00  3.09           C  
ATOM   1530  O   GLU A 102     -27.299  39.033  21.141  1.00  3.09           O  
ATOM   1531  CB  GLU A 102     -28.077  41.422  19.580  1.00  3.09           C  
ATOM   1532  CG  GLU A 102     -27.817  42.857  19.126  1.00  3.09           C  
ATOM   1533  CD  GLU A 102     -28.954  43.805  19.454  1.00  3.09           C  
ATOM   1534  OE1 GLU A 102     -29.933  43.364  20.008  1.00  3.09           O  
ATOM   1535  OE2 GLU A 102     -28.835  44.969  19.148  1.00  3.09           O  
ATOM   1536  H   GLU A 102     -27.712  40.465  17.223  1.00  3.09           H  
ATOM   1537  HA  GLU A 102     -26.016  40.817  19.586  1.00  3.09           H  
ATOM   1538 1HB  GLU A 102     -29.015  41.090  19.129  1.00  3.09           H  
ATOM   1539 2HB  GLU A 102     -28.219  41.430  20.661  1.00  3.09           H  
ATOM   1540 1HG  GLU A 102     -26.909  43.218  19.606  1.00  3.09           H  
ATOM   1541 2HG  GLU A 102     -27.649  42.857  18.049  1.00  3.09           H  
ATOM   1542  N   GLU A 103     -27.450  38.029  19.130  1.00  2.60           N  
ATOM   1543  CA  GLU A 103     -27.766  36.712  19.673  1.00  2.60           C  
ATOM   1544  C   GLU A 103     -26.601  35.736  19.567  1.00  2.60           C  
ATOM   1545  O   GLU A 103     -26.421  34.903  20.450  1.00  2.60           O  
ATOM   1546  CB  GLU A 103     -28.974  36.128  18.943  1.00  2.60           C  
ATOM   1547  CG  GLU A 103     -30.283  36.878  19.164  1.00  2.60           C  
ATOM   1548  CD  GLU A 103     -31.359  36.410  18.224  1.00  2.60           C  
ATOM   1549  OE1 GLU A 103     -31.026  35.663  17.324  1.00  2.60           O  
ATOM   1550  OE2 GLU A 103     -32.494  36.804  18.379  1.00  2.60           O  
ATOM   1551  H   GLU A 103     -27.368  38.118  18.123  1.00  2.60           H  
ATOM   1552  HA  GLU A 103     -28.015  36.825  20.727  1.00  2.60           H  
ATOM   1553 1HB  GLU A 103     -28.774  36.117  17.871  1.00  2.60           H  
ATOM   1554 2HB  GLU A 103     -29.121  35.096  19.255  1.00  2.60           H  
ATOM   1555 1HG  GLU A 103     -30.614  36.705  20.186  1.00  2.60           H  
ATOM   1556 2HG  GLU A 103     -30.116  37.944  19.048  1.00  2.60           H  
ATOM   1557  N   TRP A 104     -25.814  35.832  18.493  1.00  2.10           N  
ATOM   1558  CA  TRP A 104     -24.691  34.903  18.306  1.00  2.10           C  
ATOM   1559  C   TRP A 104     -23.360  35.579  18.617  1.00  2.10           C  
ATOM   1560  O   TRP A 104     -22.889  36.436  17.864  1.00  2.10           O  
ATOM   1561  CB  TRP A 104     -24.700  34.347  16.877  1.00  2.10           C  
ATOM   1562  CG  TRP A 104     -23.613  33.330  16.571  1.00  2.10           C  
ATOM   1563  CD1 TRP A 104     -22.392  33.583  16.027  1.00  2.10           C  
ATOM   1564  CD2 TRP A 104     -23.653  31.898  16.808  1.00  2.10           C  
ATOM   1565  NE1 TRP A 104     -21.683  32.416  15.886  1.00  2.10           N  
ATOM   1566  CE2 TRP A 104     -22.436  31.376  16.365  1.00  2.10           C  
ATOM   1567  CE3 TRP A 104     -24.608  31.033  17.353  1.00  2.10           C  
ATOM   1568  CZ2 TRP A 104     -22.147  30.023  16.446  1.00  2.10           C  
ATOM   1569  CZ3 TRP A 104     -24.305  29.678  17.440  1.00  2.10           C  
ATOM   1570  CH2 TRP A 104     -23.103  29.192  16.997  1.00  2.10           C  
ATOM   1571  H   TRP A 104     -26.034  36.533  17.785  1.00  2.10           H  
ATOM   1572  HA  TRP A 104     -24.811  34.068  18.999  1.00  2.10           H  
ATOM   1573 1HB  TRP A 104     -25.665  33.875  16.685  1.00  2.10           H  
ATOM   1574 2HB  TRP A 104     -24.604  35.174  16.173  1.00  2.10           H  
ATOM   1575  HD1 TRP A 104     -22.035  34.568  15.734  1.00  2.10           H  
ATOM   1576  HE1 TRP A 104     -20.755  32.341  15.499  1.00  2.10           H  
ATOM   1577  HE3 TRP A 104     -25.565  31.415  17.709  1.00  2.10           H  
ATOM   1578  HZ2 TRP A 104     -21.215  29.606  16.103  1.00  2.10           H  
ATOM   1579  HZ3 TRP A 104     -25.049  29.008  17.871  1.00  2.10           H  
ATOM   1580  HH2 TRP A 104     -22.898  28.124  17.079  1.00  2.10           H  
ATOM   1581  N   SER A 105     -22.762  35.192  19.743  1.00  1.68           N  
ATOM   1582  CA  SER A 105     -21.530  35.800  20.231  1.00  1.68           C  
ATOM   1583  C   SER A 105     -20.318  34.883  20.077  1.00  1.68           C  
ATOM   1584  O   SER A 105     -20.461  33.684  19.823  1.00  1.68           O  
ATOM   1585  CB  SER A 105     -21.718  36.171  21.686  1.00  1.68           C  
ATOM   1586  OG  SER A 105     -21.830  35.019  22.477  1.00  1.68           O  
ATOM   1587  H   SER A 105     -23.196  34.455  20.321  1.00  1.68           H  
ATOM   1588  HA  SER A 105     -21.347  36.710  19.657  1.00  1.68           H  
ATOM   1589 1HB  SER A 105     -20.876  36.768  22.028  1.00  1.68           H  
ATOM   1590 2HB  SER A 105     -22.618  36.776  21.793  1.00  1.68           H  
ATOM   1591  HG  SER A 105     -22.619  34.508  22.137  1.00  1.68           H  
ATOM   1592  N   ARG A 106     -19.115  35.411  20.329  1.00  1.36           N  
ATOM   1593  CA  ARG A 106     -17.921  34.564  20.272  1.00  1.36           C  
ATOM   1594  C   ARG A 106     -18.026  33.398  21.251  1.00  1.36           C  
ATOM   1595  O   ARG A 106     -17.518  32.310  20.999  1.00  1.36           O  
ATOM   1596  CB  ARG A 106     -16.668  35.360  20.595  1.00  1.36           C  
ATOM   1597  CG  ARG A 106     -16.248  36.354  19.537  1.00  1.36           C  
ATOM   1598  CD  ARG A 106     -14.938  37.001  19.852  1.00  1.36           C  
ATOM   1599  NE  ARG A 106     -15.008  37.899  21.003  1.00  1.36           N  
ATOM   1600  CZ  ARG A 106     -13.971  38.648  21.443  1.00  1.36           C  
ATOM   1601  NH1 ARG A 106     -12.822  38.592  20.807  1.00  1.36           N  
ATOM   1602  NH2 ARG A 106     -14.109  39.442  22.498  1.00  1.36           N  
ATOM   1603  H   ARG A 106     -19.027  36.395  20.539  1.00  1.36           H  
ATOM   1604  HA  ARG A 106     -17.827  34.167  19.260  1.00  1.36           H  
ATOM   1605 1HB  ARG A 106     -16.825  35.913  21.520  1.00  1.36           H  
ATOM   1606 2HB  ARG A 106     -15.839  34.680  20.773  1.00  1.36           H  
ATOM   1607 1HG  ARG A 106     -16.150  35.841  18.579  1.00  1.36           H  
ATOM   1608 2HG  ARG A 106     -17.004  37.134  19.455  1.00  1.36           H  
ATOM   1609 1HD  ARG A 106     -14.202  36.227  20.071  1.00  1.36           H  
ATOM   1610 2HD  ARG A 106     -14.602  37.578  18.990  1.00  1.36           H  
ATOM   1611  HE  ARG A 106     -15.885  37.961  21.505  1.00  1.36           H  
ATOM   1612 1HH1 ARG A 106     -12.717  37.995  20.002  1.00  1.36           H  
ATOM   1613 2HH1 ARG A 106     -12.038  39.169  21.113  1.00  1.36           H  
ATOM   1614 1HH2 ARG A 106     -14.988  39.490  22.987  1.00  1.36           H  
ATOM   1615 2HH2 ARG A 106     -13.318  40.021  22.824  1.00  1.36           H  
ATOM   1616  N   ASP A 107     -18.727  33.608  22.359  1.00  1.15           N  
ATOM   1617  CA  ASP A 107     -18.892  32.577  23.371  1.00  1.15           C  
ATOM   1618  C   ASP A 107     -19.666  31.366  22.834  1.00  1.15           C  
ATOM   1619  O   ASP A 107     -19.499  30.245  23.320  1.00  1.15           O  
ATOM   1620  CB  ASP A 107     -19.644  33.135  24.579  1.00  1.15           C  
ATOM   1621  CG  ASP A 107     -18.851  34.141  25.407  1.00  1.15           C  
ATOM   1622  OD1 ASP A 107     -17.672  34.270  25.197  1.00  1.15           O  
ATOM   1623  OD2 ASP A 107     -19.430  34.763  26.274  1.00  1.15           O  
ATOM   1624  H   ASP A 107     -19.158  34.510  22.505  1.00  1.15           H  
ATOM   1625  HA  ASP A 107     -17.903  32.244  23.683  1.00  1.15           H  
ATOM   1626 1HB  ASP A 107     -20.563  33.612  24.235  1.00  1.15           H  
ATOM   1627 2HB  ASP A 107     -19.942  32.311  25.224  1.00  1.15           H  
ATOM   1628  N   ASP A 108     -20.526  31.605  21.837  1.00  1.02           N  
ATOM   1629  CA  ASP A 108     -21.378  30.579  21.258  1.00  1.02           C  
ATOM   1630  C   ASP A 108     -20.602  29.871  20.167  1.00  1.02           C  
ATOM   1631  O   ASP A 108     -20.751  28.670  19.948  1.00  1.02           O  
ATOM   1632  CB  ASP A 108     -22.641  31.223  20.657  1.00  1.02           C  
ATOM   1633  CG  ASP A 108     -23.520  31.916  21.707  1.00  1.02           C  
ATOM   1634  OD1 ASP A 108     -24.005  31.237  22.591  1.00  1.02           O  
ATOM   1635  OD2 ASP A 108     -23.685  33.143  21.626  1.00  1.02           O  
ATOM   1636  H   ASP A 108     -20.574  32.534  21.435  1.00  1.02           H  
ATOM   1637  HA  ASP A 108     -21.654  29.858  22.028  1.00  1.02           H  
ATOM   1638 1HB  ASP A 108     -22.351  31.952  19.896  1.00  1.02           H  
ATOM   1639 2HB  ASP A 108     -23.229  30.458  20.158  1.00  1.02           H  
ATOM   1640  N   LEU A 109     -19.744  30.635  19.503  1.00  0.95           N  
ATOM   1641  CA  LEU A 109     -18.921  30.125  18.423  1.00  0.95           C  
ATOM   1642  C   LEU A 109     -17.785  29.214  18.910  1.00  0.95           C  
ATOM   1643  O   LEU A 109     -17.509  28.176  18.295  1.00  0.95           O  
ATOM   1644  CB  LEU A 109     -18.347  31.285  17.624  1.00  0.95           C  
ATOM   1645  CG  LEU A 109     -17.603  30.884  16.411  1.00  0.95           C  
ATOM   1646  CD1 LEU A 109     -18.517  30.101  15.547  1.00  0.95           C  
ATOM   1647  CD2 LEU A 109     -17.126  32.087  15.668  1.00  0.95           C  
ATOM   1648  H   LEU A 109     -19.707  31.628  19.735  1.00  0.95           H  
ATOM   1649  HA  LEU A 109     -19.555  29.540  17.766  1.00  0.95           H  
ATOM   1650 1HB  LEU A 109     -19.161  31.948  17.337  1.00  0.95           H  
ATOM   1651 2HB  LEU A 109     -17.664  31.838  18.267  1.00  0.95           H  
ATOM   1652  HG  LEU A 109     -16.754  30.258  16.688  1.00  0.95           H  
ATOM   1653 1HD1 LEU A 109     -17.991  29.811  14.682  1.00  0.95           H  
ATOM   1654 2HD1 LEU A 109     -18.859  29.216  16.082  1.00  0.95           H  
ATOM   1655 3HD1 LEU A 109     -19.365  30.710  15.258  1.00  0.95           H  
ATOM   1656 1HD2 LEU A 109     -16.609  31.745  14.779  1.00  0.95           H  
ATOM   1657 2HD2 LEU A 109     -17.977  32.704  15.383  1.00  0.95           H  
ATOM   1658 3HD2 LEU A 109     -16.451  32.664  16.298  1.00  0.95           H  
ATOM   1659  N   VAL A 110     -17.153  29.576  20.034  1.00  0.91           N  
ATOM   1660  CA  VAL A 110     -16.012  28.811  20.527  1.00  0.91           C  
ATOM   1661  C   VAL A 110     -16.287  27.347  20.764  1.00  0.91           C  
ATOM   1662  O   VAL A 110     -15.478  26.514  20.365  1.00  0.91           O  
ATOM   1663  CB  VAL A 110     -15.510  29.343  21.893  1.00  0.91           C  
ATOM   1664  CG1 VAL A 110     -14.532  28.394  22.485  1.00  0.91           C  
ATOM   1665  CG2 VAL A 110     -14.793  30.598  21.761  1.00  0.91           C  
ATOM   1666  H   VAL A 110     -17.428  30.438  20.507  1.00  0.91           H  
ATOM   1667  HA  VAL A 110     -15.210  28.900  19.794  1.00  0.91           H  
ATOM   1668  HB  VAL A 110     -16.367  29.459  22.566  1.00  0.91           H  
ATOM   1669 1HG1 VAL A 110     -14.198  28.788  23.443  1.00  0.91           H  
ATOM   1670 2HG1 VAL A 110     -14.992  27.426  22.636  1.00  0.91           H  
ATOM   1671 3HG1 VAL A 110     -13.681  28.289  21.815  1.00  0.91           H  
ATOM   1672 1HG2 VAL A 110     -14.472  30.902  22.747  1.00  0.91           H  
ATOM   1673 2HG2 VAL A 110     -13.929  30.455  21.124  1.00  0.91           H  
ATOM   1674 3HG2 VAL A 110     -15.440  31.331  21.349  1.00  0.91           H  
ATOM   1675  N   ALA A 111     -17.387  26.997  21.421  1.00  0.89           N  
ATOM   1676  CA  ALA A 111     -17.566  25.583  21.717  1.00  0.89           C  
ATOM   1677  C   ALA A 111     -17.599  24.692  20.447  1.00  0.89           C  
ATOM   1678  O   ALA A 111     -16.765  23.783  20.355  1.00  0.89           O  
ATOM   1679  CB  ALA A 111     -18.793  25.383  22.597  1.00  0.89           C  
ATOM   1680  H   ALA A 111     -18.059  27.695  21.717  1.00  0.89           H  
ATOM   1681  HA  ALA A 111     -16.701  25.260  22.299  1.00  0.89           H  
ATOM   1682 1HB  ALA A 111     -18.874  24.331  22.865  1.00  0.89           H  
ATOM   1683 2HB  ALA A 111     -18.668  25.979  23.503  1.00  0.89           H  
ATOM   1684 3HB  ALA A 111     -19.695  25.690  22.122  1.00  0.89           H  
ATOM   1685  N   PRO A 112     -18.500  24.877  19.444  1.00  0.86           N  
ATOM   1686  CA  PRO A 112     -18.499  24.040  18.267  1.00  0.86           C  
ATOM   1687  C   PRO A 112     -17.252  24.213  17.417  1.00  0.86           C  
ATOM   1688  O   PRO A 112     -16.817  23.252  16.779  1.00  0.86           O  
ATOM   1689  CB  PRO A 112     -19.754  24.503  17.527  1.00  0.86           C  
ATOM   1690  CG  PRO A 112     -20.001  25.905  18.028  1.00  0.86           C  
ATOM   1691  CD  PRO A 112     -19.559  25.889  19.459  1.00  0.86           C  
ATOM   1692  HA  PRO A 112     -18.601  22.992  18.580  1.00  0.86           H  
ATOM   1693 1HB  PRO A 112     -19.585  24.456  16.458  1.00  0.86           H  
ATOM   1694 2HB  PRO A 112     -20.588  23.823  17.744  1.00  0.86           H  
ATOM   1695 1HG  PRO A 112     -19.424  26.630  17.432  1.00  0.86           H  
ATOM   1696 2HG  PRO A 112     -21.059  26.182  17.924  1.00  0.86           H  
ATOM   1697 1HD  PRO A 112     -19.200  26.858  19.710  1.00  0.86           H  
ATOM   1698 2HD  PRO A 112     -20.403  25.579  20.073  1.00  0.86           H  
ATOM   1699  N   ASN A 113     -16.584  25.376  17.475  1.00  0.83           N  
ATOM   1700  CA  ASN A 113     -15.367  25.452  16.689  1.00  0.83           C  
ATOM   1701  C   ASN A 113     -14.245  24.706  17.366  1.00  0.83           C  
ATOM   1702  O   ASN A 113     -13.398  24.121  16.689  1.00  0.83           O  
ATOM   1703  CB  ASN A 113     -14.979  26.852  16.274  1.00  0.83           C  
ATOM   1704  CG  ASN A 113     -15.777  27.297  15.143  1.00  0.83           C  
ATOM   1705  OD1 ASN A 113     -16.455  26.456  14.551  1.00  0.83           O  
ATOM   1706  ND2 ASN A 113     -15.664  28.530  14.753  1.00  0.83           N  
ATOM   1707  H   ASN A 113     -16.914  26.199  17.987  1.00  0.83           H  
ATOM   1708  HA  ASN A 113     -15.548  24.925  15.753  1.00  0.83           H  
ATOM   1709 1HB  ASN A 113     -15.093  27.550  17.112  1.00  0.83           H  
ATOM   1710 2HB  ASN A 113     -13.950  26.863  15.960  1.00  0.83           H  
ATOM   1711 1HD2 ASN A 113     -16.160  28.877  13.929  1.00  0.83           H  
ATOM   1712 2HD2 ASN A 113     -15.066  29.158  15.265  1.00  0.83           H  
ATOM   1713  N   SER A 114     -14.252  24.666  18.698  1.00  0.80           N  
ATOM   1714  CA  SER A 114     -13.214  23.954  19.409  1.00  0.80           C  
ATOM   1715  C   SER A 114     -13.313  22.494  19.012  1.00  0.80           C  
ATOM   1716  O   SER A 114     -12.304  21.867  18.703  1.00  0.80           O  
ATOM   1717  CB  SER A 114     -13.403  24.097  20.905  1.00  0.80           C  
ATOM   1718  OG  SER A 114     -13.263  25.421  21.298  1.00  0.80           O  
ATOM   1719  H   SER A 114     -14.961  25.168  19.229  1.00  0.80           H  
ATOM   1720  HA  SER A 114     -12.238  24.342  19.118  1.00  0.80           H  
ATOM   1721 1HB  SER A 114     -14.385  23.736  21.188  1.00  0.80           H  
ATOM   1722 2HB  SER A 114     -12.672  23.493  21.420  1.00  0.80           H  
ATOM   1723  HG  SER A 114     -13.962  25.901  20.805  1.00  0.80           H  
ATOM   1724  N   LYS A 115     -14.550  21.979  18.927  1.00  0.77           N  
ATOM   1725  CA  LYS A 115     -14.769  20.582  18.560  1.00  0.77           C  
ATOM   1726  C   LYS A 115     -14.245  20.283  17.152  1.00  0.77           C  
ATOM   1727  O   LYS A 115     -13.606  19.243  16.912  1.00  0.77           O  
ATOM   1728  CB  LYS A 115     -16.259  20.260  18.647  1.00  0.77           C  
ATOM   1729  CG  LYS A 115     -16.800  20.237  20.070  1.00  0.77           C  
ATOM   1730  CD  LYS A 115     -18.294  19.950  20.103  1.00  0.77           C  
ATOM   1731  CE  LYS A 115     -18.829  19.985  21.525  1.00  0.77           C  
ATOM   1732  NZ  LYS A 115     -20.297  19.732  21.574  1.00  0.77           N  
ATOM   1733  H   LYS A 115     -15.345  22.570  19.188  1.00  0.77           H  
ATOM   1734  HA  LYS A 115     -14.230  19.951  19.262  1.00  0.77           H  
ATOM   1735 1HB  LYS A 115     -16.822  21.006  18.086  1.00  0.77           H  
ATOM   1736 2HB  LYS A 115     -16.452  19.292  18.189  1.00  0.77           H  
ATOM   1737 1HG  LYS A 115     -16.276  19.476  20.646  1.00  0.77           H  
ATOM   1738 2HG  LYS A 115     -16.617  21.207  20.534  1.00  0.77           H  
ATOM   1739 1HD  LYS A 115     -18.820  20.697  19.509  1.00  0.77           H  
ATOM   1740 2HD  LYS A 115     -18.487  18.968  19.674  1.00  0.77           H  
ATOM   1741 1HE  LYS A 115     -18.318  19.228  22.117  1.00  0.77           H  
ATOM   1742 2HE  LYS A 115     -18.625  20.968  21.955  1.00  0.77           H  
ATOM   1743 1HZ  LYS A 115     -20.613  19.765  22.533  1.00  0.77           H  
ATOM   1744 2HZ  LYS A 115     -20.780  20.437  21.037  1.00  0.77           H  
ATOM   1745 3HZ  LYS A 115     -20.495  18.820  21.187  1.00  0.77           H  
ATOM   1746  N   ILE A 116     -14.438  21.227  16.228  1.00  0.74           N  
ATOM   1747  CA  ILE A 116     -13.933  21.025  14.877  1.00  0.74           C  
ATOM   1748  C   ILE A 116     -12.410  21.045  14.865  1.00  0.74           C  
ATOM   1749  O   ILE A 116     -11.778  20.172  14.261  1.00  0.74           O  
ATOM   1750  CB  ILE A 116     -14.482  22.102  13.914  1.00  0.74           C  
ATOM   1751  CG1 ILE A 116     -16.007  21.967  13.786  1.00  0.74           C  
ATOM   1752  CG2 ILE A 116     -13.800  22.028  12.562  1.00  0.74           C  
ATOM   1753  CD1 ILE A 116     -16.456  20.643  13.243  1.00  0.74           C  
ATOM   1754  H   ILE A 116     -14.983  22.063  16.455  1.00  0.74           H  
ATOM   1755  HA  ILE A 116     -14.263  20.050  14.527  1.00  0.74           H  
ATOM   1756  HB  ILE A 116     -14.289  23.086  14.345  1.00  0.74           H  
ATOM   1757 1HG1 ILE A 116     -16.448  22.087  14.756  1.00  0.74           H  
ATOM   1758 2HG1 ILE A 116     -16.379  22.755  13.137  1.00  0.74           H  
ATOM   1759 1HG2 ILE A 116     -14.186  22.811  11.917  1.00  0.74           H  
ATOM   1760 2HG2 ILE A 116     -12.741  22.174  12.703  1.00  0.74           H  
ATOM   1761 3HG2 ILE A 116     -13.982  21.058  12.105  1.00  0.74           H  
ATOM   1762 1HD1 ILE A 116     -17.546  20.624  13.189  1.00  0.74           H  
ATOM   1763 2HD1 ILE A 116     -16.040  20.498  12.245  1.00  0.74           H  
ATOM   1764 3HD1 ILE A 116     -16.112  19.845  13.901  1.00  0.74           H  
ATOM   1765  N   MET A 117     -11.807  21.999  15.573  1.00  0.71           N  
ATOM   1766  CA  MET A 117     -10.354  22.096  15.591  1.00  0.71           C  
ATOM   1767  C   MET A 117      -9.726  20.903  16.307  1.00  0.71           C  
ATOM   1768  O   MET A 117      -8.640  20.453  15.938  1.00  0.71           O  
ATOM   1769  CB  MET A 117      -9.928  23.382  16.280  1.00  0.71           C  
ATOM   1770  CG  MET A 117     -10.313  24.677  15.543  1.00  0.71           C  
ATOM   1771  SD  MET A 117      -9.731  24.850  13.868  1.00  0.71           S  
ATOM   1772  CE  MET A 117      -8.015  25.155  14.121  1.00  0.71           C  
ATOM   1773  H   MET A 117     -12.368  22.685  16.079  1.00  0.71           H  
ATOM   1774  HA  MET A 117      -9.995  22.103  14.564  1.00  0.71           H  
ATOM   1775 1HB  MET A 117     -10.394  23.424  17.269  1.00  0.71           H  
ATOM   1776 2HB  MET A 117      -8.847  23.379  16.431  1.00  0.71           H  
ATOM   1777 1HG  MET A 117     -11.387  24.783  15.532  1.00  0.71           H  
ATOM   1778 2HG  MET A 117      -9.899  25.493  16.115  1.00  0.71           H  
ATOM   1779 1HE  MET A 117      -7.530  25.308  13.166  1.00  0.71           H  
ATOM   1780 2HE  MET A 117      -7.886  26.044  14.738  1.00  0.71           H  
ATOM   1781 3HE  MET A 117      -7.586  24.311  14.615  1.00  0.71           H  
ATOM   1782  N   PHE A 118     -10.412  20.361  17.322  1.00  0.69           N  
ATOM   1783  CA  PHE A 118      -9.882  19.213  18.046  1.00  0.69           C  
ATOM   1784  C   PHE A 118      -9.829  18.000  17.128  1.00  0.69           C  
ATOM   1785  O   PHE A 118      -8.829  17.272  17.084  1.00  0.69           O  
ATOM   1786  CB  PHE A 118     -10.757  18.866  19.257  1.00  0.69           C  
ATOM   1787  CG  PHE A 118     -10.692  19.843  20.428  1.00  0.69           C  
ATOM   1788  CD1 PHE A 118      -9.540  20.548  20.726  1.00  0.69           C  
ATOM   1789  CD2 PHE A 118     -11.807  20.037  21.241  1.00  0.69           C  
ATOM   1790  CE1 PHE A 118      -9.497  21.418  21.796  1.00  0.69           C  
ATOM   1791  CE2 PHE A 118     -11.769  20.911  22.309  1.00  0.69           C  
ATOM   1792  CZ  PHE A 118     -10.613  21.603  22.589  1.00  0.69           C  
ATOM   1793  H   PHE A 118     -11.292  20.777  17.620  1.00  0.69           H  
ATOM   1794  HA  PHE A 118      -8.881  19.448  18.383  1.00  0.69           H  
ATOM   1795 1HB  PHE A 118     -11.796  18.812  18.931  1.00  0.69           H  
ATOM   1796 2HB  PHE A 118     -10.485  17.880  19.623  1.00  0.69           H  
ATOM   1797  HD1 PHE A 118      -8.667  20.414  20.111  1.00  0.69           H  
ATOM   1798  HD2 PHE A 118     -12.718  19.488  21.023  1.00  0.69           H  
ATOM   1799  HE1 PHE A 118      -8.575  21.960  22.011  1.00  0.69           H  
ATOM   1800  HE2 PHE A 118     -12.653  21.054  22.934  1.00  0.69           H  
ATOM   1801  HZ  PHE A 118     -10.585  22.292  23.433  1.00  0.69           H  
ATOM   1802  N   THR A 119     -10.890  17.821  16.336  1.00  0.67           N  
ATOM   1803  CA  THR A 119     -10.954  16.706  15.409  1.00  0.67           C  
ATOM   1804  C   THR A 119      -9.861  16.841  14.362  1.00  0.67           C  
ATOM   1805  O   THR A 119      -9.112  15.895  14.082  1.00  0.67           O  
ATOM   1806  CB  THR A 119     -12.324  16.653  14.707  1.00  0.67           C  
ATOM   1807  OG1 THR A 119     -13.361  16.464  15.688  1.00  0.67           O  
ATOM   1808  CG2 THR A 119     -12.350  15.516  13.685  1.00  0.67           C  
ATOM   1809  H   THR A 119     -11.694  18.450  16.410  1.00  0.67           H  
ATOM   1810  HA  THR A 119     -10.796  15.779  15.958  1.00  0.67           H  
ATOM   1811  HB  THR A 119     -12.502  17.601  14.193  1.00  0.67           H  
ATOM   1812  HG1 THR A 119     -13.432  17.277  16.235  1.00  0.67           H  
ATOM   1813 1HG2 THR A 119     -13.320  15.494  13.192  1.00  0.67           H  
ATOM   1814 2HG2 THR A 119     -11.569  15.682  12.940  1.00  0.67           H  
ATOM   1815 3HG2 THR A 119     -12.177  14.568  14.189  1.00  0.67           H  
ATOM   1816  N   ILE A 120      -9.735  18.038  13.813  1.00  0.65           N  
ATOM   1817  CA  ILE A 120      -8.750  18.268  12.787  1.00  0.65           C  
ATOM   1818  C   ILE A 120      -7.341  18.087  13.295  1.00  0.65           C  
ATOM   1819  O   ILE A 120      -6.534  17.422  12.648  1.00  0.65           O  
ATOM   1820  CB  ILE A 120      -8.902  19.656  12.208  1.00  0.65           C  
ATOM   1821  CG1 ILE A 120     -10.181  19.749  11.458  1.00  0.65           C  
ATOM   1822  CG2 ILE A 120      -7.742  19.957  11.361  1.00  0.65           C  
ATOM   1823  CD1 ILE A 120     -10.509  21.136  11.127  1.00  0.65           C  
ATOM   1824  H   ILE A 120     -10.364  18.795  14.088  1.00  0.65           H  
ATOM   1825  HA  ILE A 120      -8.919  17.544  11.989  1.00  0.65           H  
ATOM   1826  HB  ILE A 120      -8.958  20.389  13.016  1.00  0.65           H  
ATOM   1827 1HG1 ILE A 120     -10.105  19.171  10.546  1.00  0.65           H  
ATOM   1828 2HG1 ILE A 120     -10.984  19.332  12.062  1.00  0.65           H  
ATOM   1829 1HG2 ILE A 120      -7.850  20.942  10.942  1.00  0.65           H  
ATOM   1830 2HG2 ILE A 120      -6.846  19.910  11.960  1.00  0.65           H  
ATOM   1831 3HG2 ILE A 120      -7.687  19.228  10.583  1.00  0.65           H  
ATOM   1832 1HD1 ILE A 120     -11.445  21.161  10.587  1.00  0.65           H  
ATOM   1833 2HD1 ILE A 120     -10.593  21.719  12.044  1.00  0.65           H  
ATOM   1834 3HD1 ILE A 120      -9.724  21.534  10.522  1.00  0.65           H  
ATOM   1835  N   GLY A 121      -7.030  18.670  14.447  1.00  0.63           N  
ATOM   1836  CA  GLY A 121      -5.695  18.550  14.987  1.00  0.63           C  
ATOM   1837  C   GLY A 121      -5.314  17.107  15.254  1.00  0.63           C  
ATOM   1838  O   GLY A 121      -4.173  16.709  15.008  1.00  0.63           O  
ATOM   1839  H   GLY A 121      -7.723  19.213  14.957  1.00  0.63           H  
ATOM   1840 1HA  GLY A 121      -4.997  18.987  14.280  1.00  0.63           H  
ATOM   1841 2HA  GLY A 121      -5.624  19.122  15.899  1.00  0.63           H  
ATOM   1842  N   ASP A 122      -6.278  16.288  15.696  1.00  0.62           N  
ATOM   1843  CA  ASP A 122      -5.988  14.883  15.952  1.00  0.62           C  
ATOM   1844  C   ASP A 122      -5.566  14.209  14.644  1.00  0.62           C  
ATOM   1845  O   ASP A 122      -4.653  13.377  14.624  1.00  0.62           O  
ATOM   1846  CB  ASP A 122      -7.237  14.196  16.534  1.00  0.62           C  
ATOM   1847  CG  ASP A 122      -7.019  12.752  17.096  1.00  0.62           C  
ATOM   1848  OD1 ASP A 122      -6.331  12.615  18.081  1.00  0.62           O  
ATOM   1849  OD2 ASP A 122      -7.543  11.793  16.524  1.00  0.62           O  
ATOM   1850  H   ASP A 122      -7.212  16.648  15.906  1.00  0.62           H  
ATOM   1851  HA  ASP A 122      -5.166  14.819  16.667  1.00  0.62           H  
ATOM   1852 1HB  ASP A 122      -7.640  14.823  17.333  1.00  0.62           H  
ATOM   1853 2HB  ASP A 122      -8.004  14.152  15.757  1.00  0.62           H  
ATOM   1854  N   ASN A 123      -6.194  14.607  13.534  1.00  0.61           N  
ATOM   1855  CA  ASN A 123      -5.878  14.018  12.242  1.00  0.61           C  
ATOM   1856  C   ASN A 123      -4.589  14.582  11.649  1.00  0.61           C  
ATOM   1857  O   ASN A 123      -3.796  13.848  11.053  1.00  0.61           O  
ATOM   1858  CB  ASN A 123      -7.043  14.205  11.309  1.00  0.61           C  
ATOM   1859  CG  ASN A 123      -8.193  13.294  11.643  1.00  0.61           C  
ATOM   1860  OD1 ASN A 123      -8.178  12.108  11.288  1.00  0.61           O  
ATOM   1861  ND2 ASN A 123      -9.173  13.804  12.331  1.00  0.61           N  
ATOM   1862  H   ASN A 123      -6.951  15.293  13.606  1.00  0.61           H  
ATOM   1863  HA  ASN A 123      -5.727  12.949  12.384  1.00  0.61           H  
ATOM   1864 1HB  ASN A 123      -7.387  15.241  11.359  1.00  0.61           H  
ATOM   1865 2HB  ASN A 123      -6.718  14.013  10.292  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 123      -9.951  13.234  12.587  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 123      -9.130  14.773  12.632  1.00  0.61           H  
ATOM   1868  N   ILE A 124      -4.326  15.867  11.859  1.00  0.61           N  
ATOM   1869  CA  ILE A 124      -3.096  16.428  11.323  1.00  0.61           C  
ATOM   1870  C   ILE A 124      -1.941  15.718  12.033  1.00  0.61           C  
ATOM   1871  O   ILE A 124      -0.989  15.283  11.402  1.00  0.61           O  
ATOM   1872  CB  ILE A 124      -2.992  17.953  11.519  1.00  0.61           C  
ATOM   1873  CG1 ILE A 124      -4.030  18.682  10.696  1.00  0.61           C  
ATOM   1874  CG2 ILE A 124      -1.613  18.411  11.082  1.00  0.61           C  
ATOM   1875  CD1 ILE A 124      -4.152  20.118  11.065  1.00  0.61           C  
ATOM   1876  H   ILE A 124      -4.999  16.451  12.352  1.00  0.61           H  
ATOM   1877  HA  ILE A 124      -3.037  16.214  10.259  1.00  0.61           H  
ATOM   1878  HB  ILE A 124      -3.156  18.194  12.562  1.00  0.61           H  
ATOM   1879 1HG1 ILE A 124      -3.763  18.626   9.653  1.00  0.61           H  
ATOM   1880 2HG1 ILE A 124      -4.995  18.201  10.835  1.00  0.61           H  
ATOM   1881 1HG2 ILE A 124      -1.517  19.480  11.226  1.00  0.61           H  
ATOM   1882 2HG2 ILE A 124      -0.879  17.898  11.667  1.00  0.61           H  
ATOM   1883 3HG2 ILE A 124      -1.467  18.174  10.030  1.00  0.61           H  
ATOM   1884 1HD1 ILE A 124      -4.910  20.574  10.441  1.00  0.61           H  
ATOM   1885 2HD1 ILE A 124      -4.436  20.202  12.110  1.00  0.61           H  
ATOM   1886 3HD1 ILE A 124      -3.207  20.618  10.908  1.00  0.61           H  
ATOM   1887  N   LYS A 125      -2.038  15.544  13.351  1.00  0.61           N  
ATOM   1888  CA  LYS A 125      -0.995  14.836  14.093  1.00  0.61           C  
ATOM   1889  C   LYS A 125      -0.733  13.428  13.568  1.00  0.61           C  
ATOM   1890  O   LYS A 125       0.416  13.035  13.366  1.00  0.61           O  
ATOM   1891  CB  LYS A 125      -1.403  14.686  15.545  1.00  0.61           C  
ATOM   1892  CG  LYS A 125      -0.392  13.995  16.448  1.00  0.61           C  
ATOM   1893  CD  LYS A 125      -0.951  13.873  17.873  1.00  0.61           C  
ATOM   1894  CE  LYS A 125       0.040  13.238  18.816  1.00  0.61           C  
ATOM   1895  NZ  LYS A 125      -0.512  13.133  20.191  1.00  0.61           N  
ATOM   1896  H   LYS A 125      -2.844  15.914  13.859  1.00  0.61           H  
ATOM   1897  HA  LYS A 125      -0.075  15.404  14.019  1.00  0.61           H  
ATOM   1898 1HB  LYS A 125      -1.581  15.654  15.951  1.00  0.61           H  
ATOM   1899 2HB  LYS A 125      -2.344  14.138  15.606  1.00  0.61           H  
ATOM   1900 1HG  LYS A 125      -0.168  13.002  16.057  1.00  0.61           H  
ATOM   1901 2HG  LYS A 125       0.529  14.580  16.475  1.00  0.61           H  
ATOM   1902 1HD  LYS A 125      -1.234  14.855  18.250  1.00  0.61           H  
ATOM   1903 2HD  LYS A 125      -1.850  13.256  17.844  1.00  0.61           H  
ATOM   1904 1HE  LYS A 125       0.291  12.241  18.457  1.00  0.61           H  
ATOM   1905 2HE  LYS A 125       0.945  13.846  18.842  1.00  0.61           H  
ATOM   1906 1HZ  LYS A 125       0.173  12.710  20.800  1.00  0.61           H  
ATOM   1907 2HZ  LYS A 125      -0.740  14.062  20.529  1.00  0.61           H  
ATOM   1908 3HZ  LYS A 125      -1.347  12.568  20.175  1.00  0.61           H  
ATOM   1909  N   LYS A 126      -1.810  12.658  13.381  1.00  0.62           N  
ATOM   1910  CA  LYS A 126      -1.732  11.271  12.933  1.00  0.62           C  
ATOM   1911  C   LYS A 126      -1.167  11.070  11.542  1.00  0.62           C  
ATOM   1912  O   LYS A 126      -0.460  10.091  11.293  1.00  0.62           O  
ATOM   1913  CB  LYS A 126      -3.120  10.655  13.007  1.00  0.62           C  
ATOM   1914  CG  LYS A 126      -3.562  10.406  14.431  1.00  0.62           C  
ATOM   1915  CD  LYS A 126      -4.992   9.935  14.527  1.00  0.62           C  
ATOM   1916  CE  LYS A 126      -5.353   9.709  15.980  1.00  0.62           C  
ATOM   1917  NZ  LYS A 126      -6.790   9.435  16.169  1.00  0.62           N  
ATOM   1918  H   LYS A 126      -2.735  13.039  13.586  1.00  0.62           H  
ATOM   1919  HA  LYS A 126      -1.083  10.738  13.628  1.00  0.62           H  
ATOM   1920 1HB  LYS A 126      -3.839  11.327  12.537  1.00  0.62           H  
ATOM   1921 2HB  LYS A 126      -3.139   9.713  12.459  1.00  0.62           H  
ATOM   1922 1HG  LYS A 126      -2.921   9.644  14.871  1.00  0.62           H  
ATOM   1923 2HG  LYS A 126      -3.446  11.314  15.013  1.00  0.62           H  
ATOM   1924 1HD  LYS A 126      -5.656  10.708  14.120  1.00  0.62           H  
ATOM   1925 2HD  LYS A 126      -5.131   9.016  13.961  1.00  0.62           H  
ATOM   1926 1HE  LYS A 126      -4.782   8.866  16.357  1.00  0.62           H  
ATOM   1927 2HE  LYS A 126      -5.087  10.600  16.551  1.00  0.62           H  
ATOM   1928 1HZ  LYS A 126      -6.974   9.317  17.148  1.00  0.62           H  
ATOM   1929 2HZ  LYS A 126      -7.321  10.259  15.838  1.00  0.62           H  
ATOM   1930 3HZ  LYS A 126      -7.071   8.622  15.664  1.00  0.62           H  
ATOM   1931  N   TYR A 127      -1.472  11.984  10.636  1.00  0.64           N  
ATOM   1932  CA  TYR A 127      -1.027  11.822   9.269  1.00  0.64           C  
ATOM   1933  C   TYR A 127       0.128  12.730   8.871  1.00  0.64           C  
ATOM   1934  O   TYR A 127       1.013  12.311   8.129  1.00  0.64           O  
ATOM   1935  CB  TYR A 127      -2.204  12.050   8.347  1.00  0.64           C  
ATOM   1936  CG  TYR A 127      -3.314  11.079   8.535  1.00  0.64           C  
ATOM   1937  CD1 TYR A 127      -4.525  11.496   9.057  1.00  0.64           C  
ATOM   1938  CD2 TYR A 127      -3.115   9.761   8.223  1.00  0.64           C  
ATOM   1939  CE1 TYR A 127      -5.538  10.593   9.254  1.00  0.64           C  
ATOM   1940  CE2 TYR A 127      -4.123   8.855   8.422  1.00  0.64           C  
ATOM   1941  CZ  TYR A 127      -5.334   9.263   8.931  1.00  0.64           C  
ATOM   1942  OH  TYR A 127      -6.340   8.344   9.119  1.00  0.64           O  
ATOM   1943  H   TYR A 127      -2.074  12.769  10.890  1.00  0.64           H  
ATOM   1944  HA  TYR A 127      -0.685  10.797   9.142  1.00  0.64           H  
ATOM   1945 1HB  TYR A 127      -2.595  13.028   8.574  1.00  0.64           H  
ATOM   1946 2HB  TYR A 127      -1.896  12.031   7.314  1.00  0.64           H  
ATOM   1947  HD1 TYR A 127      -4.679  12.537   9.304  1.00  0.64           H  
ATOM   1948  HD2 TYR A 127      -2.156   9.435   7.821  1.00  0.64           H  
ATOM   1949  HE1 TYR A 127      -6.493  10.924   9.660  1.00  0.64           H  
ATOM   1950  HE2 TYR A 127      -3.965   7.806   8.174  1.00  0.64           H  
ATOM   1951  HH  TYR A 127      -6.059   7.487   8.781  1.00  0.64           H  
ATOM   1952  N   ALA A 128       0.154  13.950   9.389  1.00  0.65           N  
ATOM   1953  CA  ALA A 128       1.146  14.948   9.024  1.00  0.65           C  
ATOM   1954  C   ALA A 128       1.789  15.570  10.271  1.00  0.65           C  
ATOM   1955  O   ALA A 128       1.771  16.794  10.419  1.00  0.65           O  
ATOM   1956  CB  ALA A 128       0.472  16.030   8.216  1.00  0.65           C  
ATOM   1957  H   ALA A 128      -0.555  14.234  10.048  1.00  0.65           H  
ATOM   1958  HA  ALA A 128       1.905  14.489   8.399  1.00  0.65           H  
ATOM   1959 1HB  ALA A 128       1.200  16.765   7.915  1.00  0.65           H  
ATOM   1960 2HB  ALA A 128       0.036  15.587   7.338  1.00  0.65           H  
ATOM   1961 3HB  ALA A 128      -0.305  16.498   8.814  1.00  0.65           H  
ATOM   1962  N   PRO A 129       2.519  14.778  11.083  1.00  0.65           N  
ATOM   1963  CA  PRO A 129       3.042  15.103  12.404  1.00  0.65           C  
ATOM   1964  C   PRO A 129       4.027  16.262  12.468  1.00  0.65           C  
ATOM   1965  O   PRO A 129       4.312  16.763  13.554  1.00  0.65           O  
ATOM   1966  CB  PRO A 129       3.738  13.803  12.815  1.00  0.65           C  
ATOM   1967  CG  PRO A 129       4.037  13.090  11.533  1.00  0.65           C  
ATOM   1968  CD  PRO A 129       2.879  13.408  10.655  1.00  0.65           C  
ATOM   1969  HA  PRO A 129       2.191  15.284  13.071  1.00  0.65           H  
ATOM   1970 1HB  PRO A 129       4.645  14.036  13.394  1.00  0.65           H  
ATOM   1971 2HB  PRO A 129       3.072  13.224  13.475  1.00  0.65           H  
ATOM   1972 1HG  PRO A 129       4.991  13.430  11.120  1.00  0.65           H  
ATOM   1973 2HG  PRO A 129       4.133  12.010  11.716  1.00  0.65           H  
ATOM   1974 1HD  PRO A 129       3.201  13.347   9.617  1.00  0.65           H  
ATOM   1975 2HD  PRO A 129       2.062  12.708  10.890  1.00  0.65           H  
ATOM   1976  N   ASN A 130       4.621  16.634  11.337  1.00  0.64           N  
ATOM   1977  CA  ASN A 130       5.587  17.724  11.337  1.00  0.64           C  
ATOM   1978  C   ASN A 130       5.126  18.961  10.548  1.00  0.64           C  
ATOM   1979  O   ASN A 130       5.909  19.908  10.358  1.00  0.64           O  
ATOM   1980  CB  ASN A 130       6.900  17.213  10.770  1.00  0.64           C  
ATOM   1981  CG  ASN A 130       7.549  16.174  11.653  1.00  0.64           C  
ATOM   1982  OD1 ASN A 130       8.141  16.503  12.687  1.00  0.64           O  
ATOM   1983  ND2 ASN A 130       7.454  14.930  11.260  1.00  0.64           N  
ATOM   1984  H   ASN A 130       4.383  16.187  10.466  1.00  0.64           H  
ATOM   1985  HA  ASN A 130       5.744  18.043  12.368  1.00  0.64           H  
ATOM   1986 1HB  ASN A 130       6.722  16.777   9.787  1.00  0.64           H  
ATOM   1987 2HB  ASN A 130       7.590  18.045  10.641  1.00  0.64           H  
ATOM   1988 1HD2 ASN A 130       7.868  14.201  11.807  1.00  0.64           H  
ATOM   1989 2HD2 ASN A 130       6.973  14.709  10.414  1.00  0.64           H  
ATOM   1990  N   ALA A 131       3.868  18.964  10.094  1.00  0.63           N  
ATOM   1991  CA  ALA A 131       3.359  20.058   9.258  1.00  0.63           C  
ATOM   1992  C   ALA A 131       3.196  21.378   9.991  1.00  0.63           C  
ATOM   1993  O   ALA A 131       2.926  21.432  11.191  1.00  0.63           O  
ATOM   1994  CB  ALA A 131       2.022  19.694   8.640  1.00  0.63           C  
ATOM   1995  H   ALA A 131       3.242  18.185  10.310  1.00  0.63           H  
ATOM   1996  HA  ALA A 131       4.075  20.217   8.452  1.00  0.63           H  
ATOM   1997 1HB  ALA A 131       1.692  20.508   7.986  1.00  0.63           H  
ATOM   1998 2HB  ALA A 131       2.139  18.792   8.056  1.00  0.63           H  
ATOM   1999 3HB  ALA A 131       1.283  19.533   9.424  1.00  0.63           H  
ATOM   2000  N   PHE A 132       3.331  22.450   9.229  1.00  0.62           N  
ATOM   2001  CA  PHE A 132       3.041  23.789   9.715  1.00  0.62           C  
ATOM   2002  C   PHE A 132       1.553  24.003   9.546  1.00  0.62           C  
ATOM   2003  O   PHE A 132       1.013  23.698   8.483  1.00  0.62           O  
ATOM   2004  CB  PHE A 132       3.861  24.807   8.947  1.00  0.62           C  
ATOM   2005  CG  PHE A 132       3.664  26.245   9.297  1.00  0.62           C  
ATOM   2006  CD1 PHE A 132       4.175  26.756  10.459  1.00  0.62           C  
ATOM   2007  CD2 PHE A 132       2.988  27.092   8.448  1.00  0.62           C  
ATOM   2008  CE1 PHE A 132       4.013  28.082  10.796  1.00  0.62           C  
ATOM   2009  CE2 PHE A 132       2.824  28.411   8.771  1.00  0.62           C  
ATOM   2010  CZ  PHE A 132       3.330  28.912   9.948  1.00  0.62           C  
ATOM   2011  H   PHE A 132       3.592  22.324   8.248  1.00  0.62           H  
ATOM   2012  HA  PHE A 132       3.289  23.854  10.775  1.00  0.62           H  
ATOM   2013 1HB  PHE A 132       4.883  24.569   9.140  1.00  0.62           H  
ATOM   2014 2HB  PHE A 132       3.695  24.680   7.890  1.00  0.62           H  
ATOM   2015  HD1 PHE A 132       4.710  26.093  11.105  1.00  0.62           H  
ATOM   2016  HD2 PHE A 132       2.585  26.706   7.517  1.00  0.62           H  
ATOM   2017  HE1 PHE A 132       4.428  28.462  11.731  1.00  0.62           H  
ATOM   2018  HE2 PHE A 132       2.293  29.056   8.099  1.00  0.62           H  
ATOM   2019  HZ  PHE A 132       3.190  29.962  10.197  1.00  0.62           H  
ATOM   2020  N   VAL A 133       0.884  24.452  10.591  1.00  0.63           N  
ATOM   2021  CA  VAL A 133      -0.550  24.636  10.517  1.00  0.63           C  
ATOM   2022  C   VAL A 133      -0.934  26.102  10.634  1.00  0.63           C  
ATOM   2023  O   VAL A 133      -0.485  26.804  11.545  1.00  0.63           O  
ATOM   2024  CB  VAL A 133      -1.263  23.846  11.631  1.00  0.63           C  
ATOM   2025  CG1 VAL A 133      -2.780  24.064  11.510  1.00  0.63           C  
ATOM   2026  CG2 VAL A 133      -0.874  22.372  11.553  1.00  0.63           C  
ATOM   2027  H   VAL A 133       1.382  24.669  11.445  1.00  0.63           H  
ATOM   2028  HA  VAL A 133      -0.893  24.258   9.562  1.00  0.63           H  
ATOM   2029  HB  VAL A 133      -0.960  24.237  12.593  1.00  0.63           H  
ATOM   2030 1HG1 VAL A 133      -3.289  23.534  12.278  1.00  0.63           H  
ATOM   2031 2HG1 VAL A 133      -3.015  25.122  11.598  1.00  0.63           H  
ATOM   2032 3HG1 VAL A 133      -3.121  23.697  10.539  1.00  0.63           H  
ATOM   2033 1HG2 VAL A 133      -1.367  21.821  12.349  1.00  0.63           H  
ATOM   2034 2HG2 VAL A 133      -1.169  21.969  10.596  1.00  0.63           H  
ATOM   2035 3HG2 VAL A 133       0.209  22.274  11.664  1.00  0.63           H  
ATOM   2036  N   ILE A 134      -1.761  26.553   9.699  1.00  0.65           N  
ATOM   2037  CA  ILE A 134      -2.261  27.912   9.695  1.00  0.65           C  
ATOM   2038  C   ILE A 134      -3.748  27.886  10.051  1.00  0.65           C  
ATOM   2039  O   ILE A 134      -4.521  27.168   9.417  1.00  0.65           O  
ATOM   2040  CB  ILE A 134      -2.054  28.598   8.339  1.00  0.65           C  
ATOM   2041  CG1 ILE A 134      -0.587  28.649   7.985  1.00  0.65           C  
ATOM   2042  CG2 ILE A 134      -2.636  29.956   8.378  1.00  0.65           C  
ATOM   2043  CD1 ILE A 134      -0.315  29.148   6.568  1.00  0.65           C  
ATOM   2044  H   ILE A 134      -2.063  25.906   8.976  1.00  0.65           H  
ATOM   2045  HA  ILE A 134      -1.719  28.475  10.435  1.00  0.65           H  
ATOM   2046  HB  ILE A 134      -2.548  28.024   7.574  1.00  0.65           H  
ATOM   2047 1HG1 ILE A 134      -0.092  29.287   8.696  1.00  0.65           H  
ATOM   2048 2HG1 ILE A 134      -0.167  27.646   8.077  1.00  0.65           H  
ATOM   2049 1HG2 ILE A 134      -2.502  30.438   7.412  1.00  0.65           H  
ATOM   2050 2HG2 ILE A 134      -3.693  29.890   8.607  1.00  0.65           H  
ATOM   2051 3HG2 ILE A 134      -2.129  30.530   9.157  1.00  0.65           H  
ATOM   2052 1HD1 ILE A 134       0.754  29.162   6.381  1.00  0.65           H  
ATOM   2053 2HD1 ILE A 134      -0.786  28.496   5.850  1.00  0.65           H  
ATOM   2054 3HD1 ILE A 134      -0.712  30.157   6.451  1.00  0.65           H  
ATOM   2055  N   CYS A 135      -4.141  28.609  11.094  1.00  0.69           N  
ATOM   2056  CA  CYS A 135      -5.540  28.566  11.524  1.00  0.69           C  
ATOM   2057  C   CYS A 135      -6.283  29.839  11.131  1.00  0.69           C  
ATOM   2058  O   CYS A 135      -5.818  30.962  11.379  1.00  0.69           O  
ATOM   2059  CB  CYS A 135      -5.631  28.369  13.026  1.00  0.69           C  
ATOM   2060  SG  CYS A 135      -4.837  26.848  13.628  1.00  0.69           S  
ATOM   2061  H   CYS A 135      -3.447  29.180  11.578  1.00  0.69           H  
ATOM   2062  HA  CYS A 135      -6.033  27.723  11.039  1.00  0.69           H  
ATOM   2063 1HB  CYS A 135      -5.185  29.207  13.506  1.00  0.69           H  
ATOM   2064 2HB  CYS A 135      -6.681  28.343  13.327  1.00  0.69           H  
ATOM   2065  HG  CYS A 135      -5.277  26.943  14.883  1.00  0.69           H  
ATOM   2066  N   ILE A 136      -7.432  29.654  10.481  1.00  0.74           N  
ATOM   2067  CA  ILE A 136      -8.238  30.756   9.979  1.00  0.74           C  
ATOM   2068  C   ILE A 136      -9.695  30.646  10.413  1.00  0.74           C  
ATOM   2069  O   ILE A 136     -10.604  31.018   9.670  1.00  0.74           O  
ATOM   2070  CB  ILE A 136      -8.109  30.791   8.449  1.00  0.74           C  
ATOM   2071  CG1 ILE A 136      -6.686  31.000   8.175  1.00  0.74           C  
ATOM   2072  CG2 ILE A 136      -8.990  31.857   7.786  1.00  0.74           C  
ATOM   2073  CD1 ILE A 136      -6.315  30.931   6.877  1.00  0.74           C  
ATOM   2074  H   ILE A 136      -7.747  28.707  10.262  1.00  0.74           H  
ATOM   2075  HA  ILE A 136      -7.838  31.686  10.381  1.00  0.74           H  
ATOM   2076  HB  ILE A 136      -8.367  29.815   8.066  1.00  0.74           H  
ATOM   2077 1HG1 ILE A 136      -6.394  31.934   8.595  1.00  0.74           H  
ATOM   2078 2HG1 ILE A 136      -6.133  30.212   8.624  1.00  0.74           H  
ATOM   2079 1HG2 ILE A 136      -8.841  31.830   6.712  1.00  0.74           H  
ATOM   2080 2HG2 ILE A 136     -10.036  31.659   8.006  1.00  0.74           H  
ATOM   2081 3HG2 ILE A 136      -8.718  32.841   8.167  1.00  0.74           H  
ATOM   2082 1HD1 ILE A 136      -5.251  31.037   6.841  1.00  0.74           H  
ATOM   2083 2HD1 ILE A 136      -6.600  29.972   6.480  1.00  0.74           H  
ATOM   2084 3HD1 ILE A 136      -6.799  31.736   6.343  1.00  0.74           H  
ATOM   2085  N   THR A 137      -9.913  30.115  11.613  1.00  0.79           N  
ATOM   2086  CA  THR A 137     -11.267  29.926  12.124  1.00  0.79           C  
ATOM   2087  C   THR A 137     -11.472  30.770  13.378  1.00  0.79           C  
ATOM   2088  O   THR A 137     -10.524  31.036  14.101  1.00  0.79           O  
ATOM   2089  CB  THR A 137     -11.482  28.454  12.463  1.00  0.79           C  
ATOM   2090  OG1 THR A 137     -10.597  28.078  13.525  1.00  0.79           O  
ATOM   2091  CG2 THR A 137     -11.153  27.606  11.273  1.00  0.79           C  
ATOM   2092  H   THR A 137      -9.121  29.838  12.172  1.00  0.79           H  
ATOM   2093  HA  THR A 137     -11.987  30.238  11.369  1.00  0.79           H  
ATOM   2094  HB  THR A 137     -12.518  28.286  12.770  1.00  0.79           H  
ATOM   2095  HG1 THR A 137     -10.842  27.196  13.831  1.00  0.79           H  
ATOM   2096 1HG2 THR A 137     -11.287  26.566  11.528  1.00  0.79           H  
ATOM   2097 2HG2 THR A 137     -11.811  27.872  10.457  1.00  0.79           H  
ATOM   2098 3HG2 THR A 137     -10.122  27.765  10.977  1.00  0.79           H  
ATOM   2099  N   ASN A 138     -12.710  31.180  13.645  1.00  0.82           N  
ATOM   2100  CA  ASN A 138     -12.998  32.028  14.804  1.00  0.82           C  
ATOM   2101  C   ASN A 138     -13.479  31.363  16.123  1.00  0.82           C  
ATOM   2102  O   ASN A 138     -14.074  30.289  16.120  1.00  0.82           O  
ATOM   2103  CB  ASN A 138     -13.963  33.120  14.397  1.00  0.82           C  
ATOM   2104  CG  ASN A 138     -13.334  34.110  13.483  1.00  0.82           C  
ATOM   2105  OD1 ASN A 138     -12.182  34.513  13.689  1.00  0.82           O  
ATOM   2106  ND2 ASN A 138     -14.059  34.512  12.469  1.00  0.82           N  
ATOM   2107  H   ASN A 138     -13.458  30.920  13.017  1.00  0.82           H  
ATOM   2108  HA  ASN A 138     -12.075  32.536  15.005  1.00  0.82           H  
ATOM   2109 1HB  ASN A 138     -14.800  32.680  13.873  1.00  0.82           H  
ATOM   2110 2HB  ASN A 138     -14.348  33.635  15.277  1.00  0.82           H  
ATOM   2111 1HD2 ASN A 138     -13.687  35.177  11.818  1.00  0.82           H  
ATOM   2112 2HD2 ASN A 138     -14.987  34.157  12.342  1.00  0.82           H  
ATOM   2113  N   PRO A 139     -13.213  32.011  17.274  1.00  0.83           N  
ATOM   2114  CA  PRO A 139     -12.258  33.077  17.561  1.00  0.83           C  
ATOM   2115  C   PRO A 139     -10.855  32.571  17.301  1.00  0.83           C  
ATOM   2116  O   PRO A 139     -10.432  31.582  17.896  1.00  0.83           O  
ATOM   2117  CB  PRO A 139     -12.525  33.373  19.033  1.00  0.83           C  
ATOM   2118  CG  PRO A 139     -13.924  32.907  19.245  1.00  0.83           C  
ATOM   2119  CD  PRO A 139     -14.041  31.665  18.395  1.00  0.83           C  
ATOM   2120  HA  PRO A 139     -12.483  33.950  16.934  1.00  0.83           H  
ATOM   2121 1HB  PRO A 139     -11.798  32.851  19.668  1.00  0.83           H  
ATOM   2122 2HB  PRO A 139     -12.429  34.438  19.238  1.00  0.83           H  
ATOM   2123 1HG  PRO A 139     -14.096  32.768  20.300  1.00  0.83           H  
ATOM   2124 2HG  PRO A 139     -14.627  33.680  18.916  1.00  0.83           H  
ATOM   2125 1HD  PRO A 139     -13.630  30.792  18.891  1.00  0.83           H  
ATOM   2126 2HD  PRO A 139     -15.076  31.502  18.076  1.00  0.83           H  
ATOM   2127  N   LEU A 140     -10.098  33.301  16.520  1.00  0.81           N  
ATOM   2128  CA  LEU A 140      -8.792  32.823  16.116  1.00  0.81           C  
ATOM   2129  C   LEU A 140      -7.787  32.494  17.176  1.00  0.81           C  
ATOM   2130  O   LEU A 140      -7.066  31.513  17.065  1.00  0.81           O  
ATOM   2131  CB  LEU A 140      -8.116  33.803  15.217  1.00  0.81           C  
ATOM   2132  CG  LEU A 140      -6.837  33.331  14.780  1.00  0.81           C  
ATOM   2133  CD1 LEU A 140      -7.036  32.032  13.998  1.00  0.81           C  
ATOM   2134  CD2 LEU A 140      -6.238  34.362  14.014  1.00  0.81           C  
ATOM   2135  H   LEU A 140     -10.463  34.156  16.111  1.00  0.81           H  
ATOM   2136  HA  LEU A 140      -8.945  31.913  15.552  1.00  0.81           H  
ATOM   2137 1HB  LEU A 140      -8.747  33.983  14.346  1.00  0.81           H  
ATOM   2138 2HB  LEU A 140      -7.970  34.741  15.755  1.00  0.81           H  
ATOM   2139  HG  LEU A 140      -6.203  33.116  15.642  1.00  0.81           H  
ATOM   2140 1HD1 LEU A 140      -6.086  31.665  13.674  1.00  0.81           H  
ATOM   2141 2HD1 LEU A 140      -7.508  31.286  14.640  1.00  0.81           H  
ATOM   2142 3HD1 LEU A 140      -7.676  32.215  13.131  1.00  0.81           H  
ATOM   2143 1HD2 LEU A 140      -5.279  34.046  13.690  1.00  0.81           H  
ATOM   2144 2HD2 LEU A 140      -6.884  34.572  13.162  1.00  0.81           H  
ATOM   2145 3HD2 LEU A 140      -6.133  35.255  14.638  1.00  0.81           H  
ATOM   2146  N   ASP A 141      -7.719  33.258  18.228  1.00  0.77           N  
ATOM   2147  CA  ASP A 141      -6.577  33.064  19.093  1.00  0.77           C  
ATOM   2148  C   ASP A 141      -6.813  31.856  19.980  1.00  0.77           C  
ATOM   2149  O   ASP A 141      -5.885  31.108  20.311  1.00  0.77           O  
ATOM   2150  CB  ASP A 141      -6.407  34.335  19.886  1.00  0.77           C  
ATOM   2151  CG  ASP A 141      -6.157  35.534  18.927  1.00  0.77           C  
ATOM   2152  OD1 ASP A 141      -5.150  35.589  18.230  1.00  0.77           O  
ATOM   2153  OD2 ASP A 141      -7.057  36.382  18.876  1.00  0.77           O  
ATOM   2154  H   ASP A 141      -8.373  34.012  18.362  1.00  0.77           H  
ATOM   2155  HA  ASP A 141      -5.690  32.888  18.483  1.00  0.77           H  
ATOM   2156 1HB  ASP A 141      -7.298  34.524  20.479  1.00  0.77           H  
ATOM   2157 2HB  ASP A 141      -5.579  34.230  20.566  1.00  0.77           H  
ATOM   2158  N   VAL A 142      -8.077  31.612  20.290  1.00  0.74           N  
ATOM   2159  CA  VAL A 142      -8.440  30.463  21.083  1.00  0.74           C  
ATOM   2160  C   VAL A 142      -8.231  29.248  20.192  1.00  0.74           C  
ATOM   2161  O   VAL A 142      -7.626  28.264  20.607  1.00  0.74           O  
ATOM   2162  CB  VAL A 142      -9.913  30.527  21.487  1.00  0.74           C  
ATOM   2163  CG1 VAL A 142     -10.330  29.266  22.253  1.00  0.74           C  
ATOM   2164  CG2 VAL A 142     -10.159  31.748  22.276  1.00  0.74           C  
ATOM   2165  H   VAL A 142      -8.795  32.241  19.961  1.00  0.74           H  
ATOM   2166  HA  VAL A 142      -7.799  30.399  21.965  1.00  0.74           H  
ATOM   2167  HB  VAL A 142     -10.519  30.566  20.575  1.00  0.74           H  
ATOM   2168 1HG1 VAL A 142     -11.388  29.327  22.507  1.00  0.74           H  
ATOM   2169 2HG1 VAL A 142     -10.155  28.393  21.654  1.00  0.74           H  
ATOM   2170 3HG1 VAL A 142      -9.749  29.193  23.153  1.00  0.74           H  
ATOM   2171 1HG2 VAL A 142     -11.189  31.767  22.494  1.00  0.74           H  
ATOM   2172 2HG2 VAL A 142      -9.579  31.726  23.198  1.00  0.74           H  
ATOM   2173 3HG2 VAL A 142      -9.888  32.629  21.693  1.00  0.74           H  
ATOM   2174  N   MET A 143      -8.699  29.339  18.933  1.00  0.71           N  
ATOM   2175  CA  MET A 143      -8.596  28.212  18.016  1.00  0.71           C  
ATOM   2176  C   MET A 143      -7.156  27.835  17.694  1.00  0.71           C  
ATOM   2177  O   MET A 143      -6.844  26.650  17.542  1.00  0.71           O  
ATOM   2178  CB  MET A 143      -9.341  28.504  16.723  1.00  0.71           C  
ATOM   2179  CG  MET A 143     -10.877  28.648  16.859  1.00  0.71           C  
ATOM   2180  SD  MET A 143     -11.681  27.251  17.556  1.00  0.71           S  
ATOM   2181  CE  MET A 143     -11.922  27.861  19.195  1.00  0.71           C  
ATOM   2182  H   MET A 143      -9.168  30.188  18.614  1.00  0.71           H  
ATOM   2183  HA  MET A 143      -9.063  27.351  18.490  1.00  0.71           H  
ATOM   2184 1HB  MET A 143      -8.980  29.449  16.308  1.00  0.71           H  
ATOM   2185 2HB  MET A 143      -9.132  27.739  15.988  1.00  0.71           H  
ATOM   2186 1HG  MET A 143     -11.109  29.460  17.490  1.00  0.71           H  
ATOM   2187 2HG  MET A 143     -11.317  28.856  15.884  1.00  0.71           H  
ATOM   2188 1HE  MET A 143     -12.420  27.118  19.786  1.00  0.71           H  
ATOM   2189 2HE  MET A 143     -10.965  28.083  19.619  1.00  0.71           H  
ATOM   2190 3HE  MET A 143     -12.525  28.761  19.163  1.00  0.71           H  
ATOM   2191  N   VAL A 144      -6.248  28.810  17.650  1.00  0.70           N  
ATOM   2192  CA  VAL A 144      -4.861  28.463  17.386  1.00  0.70           C  
ATOM   2193  C   VAL A 144      -4.347  27.624  18.548  1.00  0.70           C  
ATOM   2194  O   VAL A 144      -3.700  26.593  18.343  1.00  0.70           O  
ATOM   2195  CB  VAL A 144      -3.968  29.701  17.250  1.00  0.70           C  
ATOM   2196  CG1 VAL A 144      -2.622  29.298  17.146  1.00  0.70           C  
ATOM   2197  CG2 VAL A 144      -4.234  30.431  16.053  1.00  0.70           C  
ATOM   2198  H   VAL A 144      -6.528  29.786  17.750  1.00  0.70           H  
ATOM   2199  HA  VAL A 144      -4.807  27.879  16.472  1.00  0.70           H  
ATOM   2200  HB  VAL A 144      -4.108  30.335  18.132  1.00  0.70           H  
ATOM   2201 1HG1 VAL A 144      -2.005  30.176  17.033  1.00  0.70           H  
ATOM   2202 2HG1 VAL A 144      -2.340  28.728  18.017  1.00  0.70           H  
ATOM   2203 3HG1 VAL A 144      -2.543  28.706  16.272  1.00  0.70           H  
ATOM   2204 1HG2 VAL A 144      -3.564  31.278  16.039  1.00  0.70           H  
ATOM   2205 2HG2 VAL A 144      -4.038  29.789  15.221  1.00  0.70           H  
ATOM   2206 3HG2 VAL A 144      -5.225  30.762  16.018  1.00  0.70           H  
ATOM   2207  N   LYS A 145      -4.650  28.056  19.779  1.00  0.70           N  
ATOM   2208  CA  LYS A 145      -4.222  27.315  20.958  1.00  0.70           C  
ATOM   2209  C   LYS A 145      -4.859  25.929  21.021  1.00  0.70           C  
ATOM   2210  O   LYS A 145      -4.197  24.943  21.365  1.00  0.70           O  
ATOM   2211  CB  LYS A 145      -4.538  28.084  22.234  1.00  0.70           C  
ATOM   2212  CG  LYS A 145      -3.985  27.429  23.489  1.00  0.70           C  
ATOM   2213  CD  LYS A 145      -4.205  28.318  24.671  1.00  0.70           C  
ATOM   2214  CE  LYS A 145      -3.696  27.720  25.957  1.00  0.70           C  
ATOM   2215  NZ  LYS A 145      -3.790  28.669  27.109  1.00  0.70           N  
ATOM   2216  H   LYS A 145      -5.181  28.923  19.899  1.00  0.70           H  
ATOM   2217  HA  LYS A 145      -3.149  27.171  20.900  1.00  0.70           H  
ATOM   2218 1HB  LYS A 145      -4.180  29.101  22.161  1.00  0.70           H  
ATOM   2219 2HB  LYS A 145      -5.624  28.144  22.350  1.00  0.70           H  
ATOM   2220 1HG  LYS A 145      -4.485  26.474  23.654  1.00  0.70           H  
ATOM   2221 2HG  LYS A 145      -2.916  27.249  23.372  1.00  0.70           H  
ATOM   2222 1HD  LYS A 145      -3.739  29.296  24.520  1.00  0.70           H  
ATOM   2223 2HD  LYS A 145      -5.269  28.454  24.764  1.00  0.70           H  
ATOM   2224 1HE  LYS A 145      -4.288  26.846  26.190  1.00  0.70           H  
ATOM   2225 2HE  LYS A 145      -2.653  27.427  25.834  1.00  0.70           H  
ATOM   2226 1HZ  LYS A 145      -3.417  28.228  27.950  1.00  0.70           H  
ATOM   2227 2HZ  LYS A 145      -3.212  29.494  26.921  1.00  0.70           H  
ATOM   2228 3HZ  LYS A 145      -4.755  28.979  27.270  1.00  0.70           H  
ATOM   2229  N   MET A 146      -6.150  25.834  20.679  1.00  0.70           N  
ATOM   2230  CA  MET A 146      -6.809  24.537  20.747  1.00  0.70           C  
ATOM   2231  C   MET A 146      -6.183  23.580  19.739  1.00  0.70           C  
ATOM   2232  O   MET A 146      -6.017  22.391  20.027  1.00  0.70           O  
ATOM   2233  CB  MET A 146      -8.305  24.648  20.454  1.00  0.70           C  
ATOM   2234  CG  MET A 146      -9.141  25.454  21.463  1.00  0.70           C  
ATOM   2235  SD  MET A 146      -9.029  24.887  23.146  1.00  0.70           S  
ATOM   2236  CE  MET A 146      -7.852  26.101  23.766  1.00  0.70           C  
ATOM   2237  H   MET A 146      -6.671  26.669  20.414  1.00  0.70           H  
ATOM   2238  HA  MET A 146      -6.665  24.123  21.743  1.00  0.70           H  
ATOM   2239 1HB  MET A 146      -8.428  25.142  19.489  1.00  0.70           H  
ATOM   2240 2HB  MET A 146      -8.735  23.667  20.350  1.00  0.70           H  
ATOM   2241 1HG  MET A 146      -8.828  26.465  21.444  1.00  0.70           H  
ATOM   2242 2HG  MET A 146     -10.192  25.425  21.160  1.00  0.70           H  
ATOM   2243 1HE  MET A 146      -7.653  25.915  24.820  1.00  0.70           H  
ATOM   2244 2HE  MET A 146      -6.929  26.027  23.203  1.00  0.70           H  
ATOM   2245 3HE  MET A 146      -8.265  27.107  23.647  1.00  0.70           H  
ATOM   2246  N   LEU A 147      -5.781  24.116  18.582  1.00  0.70           N  
ATOM   2247  CA  LEU A 147      -5.154  23.331  17.533  1.00  0.70           C  
ATOM   2248  C   LEU A 147      -3.796  22.864  18.036  1.00  0.70           C  
ATOM   2249  O   LEU A 147      -3.436  21.693  17.881  1.00  0.70           O  
ATOM   2250  CB  LEU A 147      -4.999  24.131  16.243  1.00  0.70           C  
ATOM   2251  CG  LEU A 147      -4.644  23.301  15.001  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147      -3.212  22.951  15.037  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147      -5.506  22.043  14.969  1.00  0.70           C  
ATOM   2254  H   LEU A 147      -5.962  25.103  18.397  1.00  0.70           H  
ATOM   2255  HA  LEU A 147      -5.775  22.461  17.328  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147      -5.913  24.668  16.065  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147      -4.211  24.868  16.389  1.00  0.70           H  
ATOM   2258  HG  LEU A 147      -4.830  23.878  14.112  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147      -2.959  22.367  14.168  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147      -2.642  23.830  15.039  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147      -2.998  22.389  15.933  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147      -5.254  21.459  14.087  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147      -5.314  21.461  15.861  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147      -6.561  22.301  14.936  1.00  0.70           H  
ATOM   2265  N   LEU A 148      -3.026  23.782  18.636  1.00  0.69           N  
ATOM   2266  CA  LEU A 148      -1.719  23.414  19.154  1.00  0.69           C  
ATOM   2267  C   LEU A 148      -1.857  22.198  20.059  1.00  0.69           C  
ATOM   2268  O   LEU A 148      -1.149  21.202  19.879  1.00  0.69           O  
ATOM   2269  CB  LEU A 148      -1.100  24.550  19.991  1.00  0.69           C  
ATOM   2270  CG  LEU A 148       0.283  24.213  20.551  1.00  0.69           C  
ATOM   2271  CD1 LEU A 148       1.213  24.065  19.379  1.00  0.69           C  
ATOM   2272  CD2 LEU A 148       0.770  25.281  21.550  1.00  0.69           C  
ATOM   2273  H   LEU A 148      -3.350  24.745  18.722  1.00  0.69           H  
ATOM   2274  HA  LEU A 148      -1.064  23.162  18.331  1.00  0.69           H  
ATOM   2275 1HB  LEU A 148      -1.019  25.445  19.369  1.00  0.69           H  
ATOM   2276 2HB  LEU A 148      -1.753  24.772  20.828  1.00  0.69           H  
ATOM   2277  HG  LEU A 148       0.241  23.254  21.070  1.00  0.69           H  
ATOM   2278 1HD1 LEU A 148       2.188  23.814  19.744  1.00  0.69           H  
ATOM   2279 2HD1 LEU A 148       0.856  23.277  18.716  1.00  0.69           H  
ATOM   2280 3HD1 LEU A 148       1.259  24.994  18.833  1.00  0.69           H  
ATOM   2281 1HD2 LEU A 148       1.753  24.996  21.923  1.00  0.69           H  
ATOM   2282 2HD2 LEU A 148       0.845  26.227  21.080  1.00  0.69           H  
ATOM   2283 3HD2 LEU A 148       0.069  25.345  22.382  1.00  0.69           H  
ATOM   2284  N   LYS A 149      -2.803  22.252  20.999  1.00  0.68           N  
ATOM   2285  CA  LYS A 149      -2.992  21.143  21.920  1.00  0.68           C  
ATOM   2286  C   LYS A 149      -3.477  19.872  21.226  1.00  0.68           C  
ATOM   2287  O   LYS A 149      -2.992  18.778  21.519  1.00  0.68           O  
ATOM   2288  CB  LYS A 149      -3.984  21.543  23.008  1.00  0.68           C  
ATOM   2289  CG  LYS A 149      -3.443  22.543  24.004  1.00  0.68           C  
ATOM   2290  CD  LYS A 149      -4.487  22.897  25.040  1.00  0.68           C  
ATOM   2291  CE  LYS A 149      -3.921  23.834  26.073  1.00  0.68           C  
ATOM   2292  NZ  LYS A 149      -2.904  23.156  26.939  1.00  0.68           N  
ATOM   2293  H   LYS A 149      -3.375  23.097  21.089  1.00  0.68           H  
ATOM   2294  HA  LYS A 149      -2.032  20.924  22.386  1.00  0.68           H  
ATOM   2295 1HB  LYS A 149      -4.865  21.991  22.537  1.00  0.68           H  
ATOM   2296 2HB  LYS A 149      -4.313  20.658  23.548  1.00  0.68           H  
ATOM   2297 1HG  LYS A 149      -2.563  22.132  24.498  1.00  0.68           H  
ATOM   2298 2HG  LYS A 149      -3.150  23.452  23.468  1.00  0.68           H  
ATOM   2299 1HD  LYS A 149      -5.335  23.382  24.545  1.00  0.68           H  
ATOM   2300 2HD  LYS A 149      -4.840  21.992  25.531  1.00  0.68           H  
ATOM   2301 1HE  LYS A 149      -3.445  24.668  25.564  1.00  0.68           H  
ATOM   2302 2HE  LYS A 149      -4.728  24.213  26.699  1.00  0.68           H  
ATOM   2303 1HZ  LYS A 149      -2.540  23.818  27.616  1.00  0.68           H  
ATOM   2304 2HZ  LYS A 149      -3.336  22.381  27.424  1.00  0.68           H  
ATOM   2305 3HZ  LYS A 149      -2.145  22.812  26.367  1.00  0.68           H  
ATOM   2306  N   ALA A 150      -4.411  20.011  20.284  1.00  0.67           N  
ATOM   2307  CA  ALA A 150      -4.951  18.875  19.548  1.00  0.67           C  
ATOM   2308  C   ALA A 150      -3.891  18.153  18.729  1.00  0.67           C  
ATOM   2309  O   ALA A 150      -3.917  16.927  18.609  1.00  0.67           O  
ATOM   2310  CB  ALA A 150      -6.048  19.344  18.635  1.00  0.67           C  
ATOM   2311  H   ALA A 150      -4.786  20.937  20.085  1.00  0.67           H  
ATOM   2312  HA  ALA A 150      -5.360  18.171  20.271  1.00  0.67           H  
ATOM   2313 1HB  ALA A 150      -6.486  18.495  18.107  1.00  0.67           H  
ATOM   2314 2HB  ALA A 150      -6.792  19.832  19.225  1.00  0.67           H  
ATOM   2315 3HB  ALA A 150      -5.637  20.051  17.930  1.00  0.67           H  
ATOM   2316  N   THR A 151      -2.955  18.914  18.167  1.00  0.66           N  
ATOM   2317  CA  THR A 151      -1.919  18.328  17.341  1.00  0.66           C  
ATOM   2318  C   THR A 151      -0.703  17.865  18.122  1.00  0.66           C  
ATOM   2319  O   THR A 151       0.008  16.955  17.696  1.00  0.66           O  
ATOM   2320  CB  THR A 151      -1.407  19.336  16.310  1.00  0.66           C  
ATOM   2321  OG1 THR A 151      -0.929  20.498  17.011  1.00  0.66           O  
ATOM   2322  CG2 THR A 151      -2.388  19.665  15.281  1.00  0.66           C  
ATOM   2323  H   THR A 151      -2.993  19.926  18.286  1.00  0.66           H  
ATOM   2324  HA  THR A 151      -2.352  17.479  16.824  1.00  0.66           H  
ATOM   2325  HB  THR A 151      -0.603  18.897  15.812  1.00  0.66           H  
ATOM   2326  HG1 THR A 151      -1.702  20.935  17.451  1.00  0.66           H  
ATOM   2327 1HG2 THR A 151      -1.943  20.349  14.566  1.00  0.66           H  
ATOM   2328 2HG2 THR A 151      -2.671  18.755  14.778  1.00  0.66           H  
ATOM   2329 3HG2 THR A 151      -3.252  20.112  15.745  1.00  0.66           H  
ATOM   2330  N   GLY A 152      -0.422  18.505  19.251  1.00  0.65           N  
ATOM   2331  CA  GLY A 152       0.761  18.156  20.016  1.00  0.65           C  
ATOM   2332  C   GLY A 152       2.012  18.738  19.360  1.00  0.65           C  
ATOM   2333  O   GLY A 152       3.138  18.360  19.694  1.00  0.65           O  
ATOM   2334  H   GLY A 152      -1.006  19.276  19.571  1.00  0.65           H  
ATOM   2335 1HA  GLY A 152       0.658  18.549  21.028  1.00  0.65           H  
ATOM   2336 2HA  GLY A 152       0.845  17.074  20.091  1.00  0.65           H  
ATOM   2337  N   PHE A 153       1.812  19.643  18.402  1.00  0.65           N  
ATOM   2338  CA  PHE A 153       2.909  20.237  17.668  1.00  0.65           C  
ATOM   2339  C   PHE A 153       3.647  21.234  18.534  1.00  0.65           C  
ATOM   2340  O   PHE A 153       3.113  21.660  19.553  1.00  0.65           O  
ATOM   2341  CB  PHE A 153       2.397  20.917  16.405  1.00  0.65           C  
ATOM   2342  CG  PHE A 153       2.027  19.970  15.348  1.00  0.65           C  
ATOM   2343  CD1 PHE A 153       2.008  18.622  15.621  1.00  0.65           C  
ATOM   2344  CD2 PHE A 153       1.676  20.404  14.079  1.00  0.65           C  
ATOM   2345  CE1 PHE A 153       1.648  17.724  14.672  1.00  0.65           C  
ATOM   2346  CE2 PHE A 153       1.314  19.489  13.113  1.00  0.65           C  
ATOM   2347  CZ  PHE A 153       1.300  18.148  13.417  1.00  0.65           C  
ATOM   2348  H   PHE A 153       0.858  19.921  18.148  1.00  0.65           H  
ATOM   2349  HA  PHE A 153       3.561  19.426  17.368  1.00  0.65           H  
ATOM   2350 1HB  PHE A 153       1.512  21.500  16.655  1.00  0.65           H  
ATOM   2351 2HB  PHE A 153       3.136  21.604  16.018  1.00  0.65           H  
ATOM   2352  HD1 PHE A 153       2.280  18.268  16.609  1.00  0.65           H  
ATOM   2353  HD2 PHE A 153       1.688  21.473  13.847  1.00  0.65           H  
ATOM   2354  HE1 PHE A 153       1.644  16.668  14.922  1.00  0.65           H  
ATOM   2355  HE2 PHE A 153       1.046  19.827  12.112  1.00  0.65           H  
ATOM   2356  HZ  PHE A 153       1.023  17.419  12.666  1.00  0.65           H  
ATOM   2357  N   PRO A 154       4.924  21.519  18.253  1.00  0.64           N  
ATOM   2358  CA  PRO A 154       5.664  22.586  18.877  1.00  0.64           C  
ATOM   2359  C   PRO A 154       4.918  23.871  18.596  1.00  0.64           C  
ATOM   2360  O   PRO A 154       4.323  24.034  17.529  1.00  0.64           O  
ATOM   2361  CB  PRO A 154       7.016  22.547  18.156  1.00  0.64           C  
ATOM   2362  CG  PRO A 154       7.143  21.114  17.672  1.00  0.64           C  
ATOM   2363  CD  PRO A 154       5.723  20.686  17.324  1.00  0.64           C  
ATOM   2364  HA  PRO A 154       5.756  22.399  19.955  1.00  0.64           H  
ATOM   2365 1HB  PRO A 154       7.026  23.278  17.334  1.00  0.64           H  
ATOM   2366 2HB  PRO A 154       7.819  22.834  18.852  1.00  0.64           H  
ATOM   2367 1HG  PRO A 154       7.825  21.065  16.808  1.00  0.64           H  
ATOM   2368 2HG  PRO A 154       7.588  20.489  18.461  1.00  0.64           H  
ATOM   2369 1HD  PRO A 154       5.480  20.908  16.274  1.00  0.64           H  
ATOM   2370 2HD  PRO A 154       5.647  19.617  17.563  1.00  0.64           H  
ATOM   2371  N   LYS A 155       5.000  24.815  19.517  1.00  0.64           N  
ATOM   2372  CA  LYS A 155       4.325  26.099  19.353  1.00  0.64           C  
ATOM   2373  C   LYS A 155       4.706  26.841  18.075  1.00  0.64           C  
ATOM   2374  O   LYS A 155       3.892  27.558  17.497  1.00  0.64           O  
ATOM   2375  CB  LYS A 155       4.640  26.968  20.564  1.00  0.64           C  
ATOM   2376  CG  LYS A 155       6.149  27.335  20.685  1.00  0.64           C  
ATOM   2377  CD  LYS A 155       6.448  28.212  21.876  1.00  0.64           C  
ATOM   2378  CE  LYS A 155       7.943  28.493  22.019  1.00  0.64           C  
ATOM   2379  NZ  LYS A 155       8.243  29.428  23.165  1.00  0.64           N  
ATOM   2380  H   LYS A 155       5.508  24.634  20.371  1.00  0.64           H  
ATOM   2381  HA  LYS A 155       3.256  25.929  19.322  1.00  0.64           H  
ATOM   2382 1HB  LYS A 155       4.072  27.891  20.499  1.00  0.64           H  
ATOM   2383 2HB  LYS A 155       4.331  26.457  21.476  1.00  0.64           H  
ATOM   2384 1HG  LYS A 155       6.751  26.428  20.740  1.00  0.64           H  
ATOM   2385 2HG  LYS A 155       6.452  27.895  19.809  1.00  0.64           H  
ATOM   2386 1HD  LYS A 155       5.971  29.159  21.693  1.00  0.64           H  
ATOM   2387 2HD  LYS A 155       6.055  27.777  22.797  1.00  0.64           H  
ATOM   2388 1HE  LYS A 155       8.460  27.551  22.191  1.00  0.64           H  
ATOM   2389 2HE  LYS A 155       8.312  28.935  21.091  1.00  0.64           H  
ATOM   2390 1HZ  LYS A 155       9.235  29.583  23.226  1.00  0.64           H  
ATOM   2391 2HZ  LYS A 155       7.780  30.307  23.008  1.00  0.64           H  
ATOM   2392 3HZ  LYS A 155       7.920  29.054  24.070  1.00  0.64           H  
ATOM   2393  N   ASN A 156       5.902  26.585  17.565  1.00  0.63           N  
ATOM   2394  CA  ASN A 156       6.398  27.273  16.387  1.00  0.63           C  
ATOM   2395  C   ASN A 156       5.774  26.765  15.092  1.00  0.63           C  
ATOM   2396  O   ASN A 156       5.937  27.367  14.026  1.00  0.63           O  
ATOM   2397  CB  ASN A 156       7.896  27.140  16.346  1.00  0.63           C  
ATOM   2398  CG  ASN A 156       8.576  27.962  17.424  1.00  0.63           C  
ATOM   2399  OD1 ASN A 156       8.032  28.953  17.942  1.00  0.63           O  
ATOM   2400  ND2 ASN A 156       9.763  27.550  17.784  1.00  0.63           N  
ATOM   2401  H   ASN A 156       6.502  25.934  18.046  1.00  0.63           H  
ATOM   2402  HA  ASN A 156       6.142  28.328  16.478  1.00  0.63           H  
ATOM   2403 1HB  ASN A 156       8.168  26.093  16.474  1.00  0.63           H  
ATOM   2404 2HB  ASN A 156       8.261  27.448  15.367  1.00  0.63           H  
ATOM   2405 1HD2 ASN A 156      10.272  28.041  18.490  1.00  0.63           H  
ATOM   2406 2HD2 ASN A 156      10.166  26.748  17.342  1.00  0.63           H  
ATOM   2407  N   LYS A 157       5.052  25.653  15.167  1.00  0.63           N  
ATOM   2408  CA  LYS A 157       4.434  25.109  13.979  1.00  0.63           C  
ATOM   2409  C   LYS A 157       2.957  25.418  13.861  1.00  0.63           C  
ATOM   2410  O   LYS A 157       2.332  24.977  12.901  1.00  0.63           O  
ATOM   2411  CB  LYS A 157       4.663  23.614  13.861  1.00  0.63           C  
ATOM   2412  CG  LYS A 157       6.102  23.184  13.611  1.00  0.63           C  
ATOM   2413  CD  LYS A 157       6.487  23.510  12.147  1.00  0.63           C  
ATOM   2414  CE  LYS A 157       7.850  22.965  11.757  1.00  0.63           C  
ATOM   2415  NZ  LYS A 157       7.898  21.455  11.827  1.00  0.63           N  
ATOM   2416  H   LYS A 157       4.910  25.176  16.057  1.00  0.63           H  
ATOM   2417  HA  LYS A 157       4.926  25.558  13.129  1.00  0.63           H  
ATOM   2418 1HB  LYS A 157       4.346  23.145  14.790  1.00  0.63           H  
ATOM   2419 2HB  LYS A 157       4.041  23.204  13.063  1.00  0.63           H  
ATOM   2420 1HG  LYS A 157       6.773  23.708  14.296  1.00  0.63           H  
ATOM   2421 2HG  LYS A 157       6.197  22.111  13.780  1.00  0.63           H  
ATOM   2422 1HD  LYS A 157       5.740  23.079  11.474  1.00  0.63           H  
ATOM   2423 2HD  LYS A 157       6.497  24.590  12.005  1.00  0.63           H  
ATOM   2424 1HE  LYS A 157       8.072  23.280  10.733  1.00  0.63           H  
ATOM   2425 2HE  LYS A 157       8.608  23.379  12.421  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 157       8.814  21.142  11.555  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 157       7.708  21.162  12.772  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 157       7.187  21.020  11.192  1.00  0.63           H  
ATOM   2429  N   VAL A 158       2.377  26.119  14.835  1.00  0.64           N  
ATOM   2430  CA  VAL A 158       0.953  26.426  14.727  1.00  0.64           C  
ATOM   2431  C   VAL A 158       0.720  27.923  14.843  1.00  0.64           C  
ATOM   2432  O   VAL A 158       1.055  28.536  15.856  1.00  0.64           O  
ATOM   2433  CB  VAL A 158       0.146  25.678  15.780  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158      -1.280  26.057  15.625  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158       0.356  24.136  15.627  1.00  0.64           C  
ATOM   2436  H   VAL A 158       2.918  26.475  15.629  1.00  0.64           H  
ATOM   2437  HA  VAL A 158       0.596  26.111  13.748  1.00  0.64           H  
ATOM   2438  HB  VAL A 158       0.460  25.993  16.773  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158      -1.884  25.567  16.386  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158      -1.339  27.099  15.740  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158      -1.630  25.784  14.626  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158      -0.222  23.610  16.361  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158       0.043  23.817  14.639  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158       1.410  23.894  15.765  1.00  0.64           H  
ATOM   2445  N   VAL A 159       0.189  28.510  13.774  1.00  0.66           N  
ATOM   2446  CA  VAL A 159       0.016  29.957  13.689  1.00  0.66           C  
ATOM   2447  C   VAL A 159      -1.350  30.439  13.167  1.00  0.66           C  
ATOM   2448  O   VAL A 159      -1.850  29.915  12.179  1.00  0.66           O  
ATOM   2449  CB  VAL A 159       1.119  30.513  12.777  1.00  0.66           C  
ATOM   2450  CG1 VAL A 159       0.953  31.908  12.668  1.00  0.66           C  
ATOM   2451  CG2 VAL A 159       2.479  30.196  13.337  1.00  0.66           C  
ATOM   2452  H   VAL A 159      -0.072  27.925  12.980  1.00  0.66           H  
ATOM   2453  HA  VAL A 159       0.152  30.371  14.691  1.00  0.66           H  
ATOM   2454  HB  VAL A 159       1.035  30.080  11.778  1.00  0.66           H  
ATOM   2455 1HG1 VAL A 159       1.741  32.317  12.047  1.00  0.66           H  
ATOM   2456 2HG1 VAL A 159      -0.004  32.127  12.235  1.00  0.66           H  
ATOM   2457 3HG1 VAL A 159       0.997  32.326  13.645  1.00  0.66           H  
ATOM   2458 1HG2 VAL A 159       3.213  30.618  12.674  1.00  0.66           H  
ATOM   2459 2HG2 VAL A 159       2.577  30.631  14.327  1.00  0.66           H  
ATOM   2460 3HG2 VAL A 159       2.638  29.127  13.399  1.00  0.66           H  
ATOM   2461  N   GLY A 160      -1.960  31.436  13.804  1.00  0.68           N  
ATOM   2462  CA  GLY A 160      -3.201  31.990  13.237  1.00  0.68           C  
ATOM   2463  C   GLY A 160      -2.940  33.196  12.324  1.00  0.68           C  
ATOM   2464  O   GLY A 160      -1.938  33.899  12.486  1.00  0.68           O  
ATOM   2465  H   GLY A 160      -1.550  31.826  14.656  1.00  0.68           H  
ATOM   2466 1HA  GLY A 160      -3.710  31.216  12.668  1.00  0.68           H  
ATOM   2467 2HA  GLY A 160      -3.878  32.274  14.027  1.00  0.68           H  
ATOM   2468  N   MET A 161      -3.877  33.478  11.417  1.00  0.71           N  
ATOM   2469  CA  MET A 161      -3.749  34.612  10.480  1.00  0.71           C  
ATOM   2470  C   MET A 161      -4.158  36.050  10.875  1.00  0.71           C  
ATOM   2471  O   MET A 161      -3.683  37.018  10.271  1.00  0.71           O  
ATOM   2472  CB  MET A 161      -4.508  34.313   9.227  1.00  0.71           C  
ATOM   2473  CG  MET A 161      -3.984  33.203   8.497  1.00  0.71           C  
ATOM   2474  SD  MET A 161      -2.311  33.353   8.295  1.00  0.71           S  
ATOM   2475  CE  MET A 161      -2.294  34.882   7.623  1.00  0.71           C  
ATOM   2476  H   MET A 161      -4.670  32.832  11.348  1.00  0.71           H  
ATOM   2477  HA  MET A 161      -2.691  34.666  10.222  1.00  0.71           H  
ATOM   2478 1HB  MET A 161      -5.546  34.093   9.474  1.00  0.71           H  
ATOM   2479 2HB  MET A 161      -4.505  35.188   8.572  1.00  0.71           H  
ATOM   2480 1HG  MET A 161      -4.180  32.287   9.044  1.00  0.71           H  
ATOM   2481 2HG  MET A 161      -4.447  33.153   7.515  1.00  0.71           H  
ATOM   2482 1HE  MET A 161      -1.279  35.149   7.348  1.00  0.71           H  
ATOM   2483 2HE  MET A 161      -2.917  34.856   6.790  1.00  0.71           H  
ATOM   2484 3HE  MET A 161      -2.688  35.603   8.336  1.00  0.71           H  
ATOM   2485  N   GLY A 162      -5.060  36.196  11.828  1.00  0.73           N  
ATOM   2486  CA  GLY A 162      -5.705  37.481  12.143  1.00  0.73           C  
ATOM   2487  C   GLY A 162      -4.766  38.662  12.344  1.00  0.73           C  
ATOM   2488  O   GLY A 162      -5.065  39.773  11.911  1.00  0.73           O  
ATOM   2489  H   GLY A 162      -5.353  35.369  12.316  1.00  0.73           H  
ATOM   2490 1HA  GLY A 162      -6.412  37.724  11.354  1.00  0.73           H  
ATOM   2491 2HA  GLY A 162      -6.302  37.355  13.045  1.00  0.73           H  
ATOM   2492  N   GLY A 163      -3.609  38.442  12.944  1.00  0.75           N  
ATOM   2493  CA  GLY A 163      -2.681  39.543  13.139  1.00  0.75           C  
ATOM   2494  C   GLY A 163      -2.227  40.170  11.816  1.00  0.75           C  
ATOM   2495  O   GLY A 163      -2.056  41.394  11.714  1.00  0.75           O  
ATOM   2496  H   GLY A 163      -3.382  37.515  13.276  1.00  0.75           H  
ATOM   2497 1HA  GLY A 163      -3.141  40.306  13.752  1.00  0.75           H  
ATOM   2498 2HA  GLY A 163      -1.819  39.171  13.686  1.00  0.75           H  
ATOM   2499  N   LEU A 164      -2.067  39.343  10.781  1.00  0.75           N  
ATOM   2500  CA  LEU A 164      -1.562  39.830   9.507  1.00  0.75           C  
ATOM   2501  C   LEU A 164      -2.652  40.642   8.837  1.00  0.75           C  
ATOM   2502  O   LEU A 164      -2.407  41.699   8.234  1.00  0.75           O  
ATOM   2503  CB  LEU A 164      -1.103  38.650   8.626  1.00  0.75           C  
ATOM   2504  CG  LEU A 164      -0.366  39.027   7.324  1.00  0.75           C  
ATOM   2505  CD1 LEU A 164       0.839  39.888   7.699  1.00  0.75           C  
ATOM   2506  CD2 LEU A 164       0.151  37.747   6.613  1.00  0.75           C  
ATOM   2507  H   LEU A 164      -2.306  38.359  10.871  1.00  0.75           H  
ATOM   2508  HA  LEU A 164      -0.707  40.476   9.694  1.00  0.75           H  
ATOM   2509 1HB  LEU A 164      -0.460  37.998   9.197  1.00  0.75           H  
ATOM   2510 2HB  LEU A 164      -1.991  38.079   8.346  1.00  0.75           H  
ATOM   2511  HG  LEU A 164      -1.027  39.587   6.662  1.00  0.75           H  
ATOM   2512 1HD1 LEU A 164       1.387  40.158   6.791  1.00  0.75           H  
ATOM   2513 2HD1 LEU A 164       0.497  40.793   8.204  1.00  0.75           H  
ATOM   2514 3HD1 LEU A 164       1.477  39.330   8.357  1.00  0.75           H  
ATOM   2515 1HD2 LEU A 164       0.694  38.030   5.710  1.00  0.75           H  
ATOM   2516 2HD2 LEU A 164       0.822  37.203   7.280  1.00  0.75           H  
ATOM   2517 3HD2 LEU A 164      -0.665  37.112   6.340  1.00  0.75           H  
ATOM   2518  N   LEU A 165      -3.871  40.124   8.939  1.00  0.74           N  
ATOM   2519  CA  LEU A 165      -5.027  40.744   8.308  1.00  0.74           C  
ATOM   2520  C   LEU A 165      -5.383  42.092   8.898  1.00  0.74           C  
ATOM   2521  O   LEU A 165      -5.612  43.060   8.167  1.00  0.74           O  
ATOM   2522  CB  LEU A 165      -6.203  39.804   8.475  1.00  0.74           C  
ATOM   2523  CG  LEU A 165      -6.057  38.577   7.699  1.00  0.74           C  
ATOM   2524  CD1 LEU A 165      -7.085  37.570   8.115  1.00  0.74           C  
ATOM   2525  CD2 LEU A 165      -6.211  38.966   6.266  1.00  0.74           C  
ATOM   2526  H   LEU A 165      -3.974  39.251   9.466  1.00  0.74           H  
ATOM   2527  HA  LEU A 165      -4.808  40.874   7.250  1.00  0.74           H  
ATOM   2528 1HB  LEU A 165      -6.301  39.543   9.528  1.00  0.74           H  
ATOM   2529 2HB  LEU A 165      -7.107  40.309   8.153  1.00  0.74           H  
ATOM   2530  HG  LEU A 165      -5.067  38.143   7.873  1.00  0.74           H  
ATOM   2531 1HD1 LEU A 165      -6.959  36.678   7.553  1.00  0.74           H  
ATOM   2532 2HD1 LEU A 165      -6.952  37.337   9.162  1.00  0.74           H  
ATOM   2533 3HD1 LEU A 165      -8.083  37.972   7.955  1.00  0.74           H  
ATOM   2534 1HD2 LEU A 165      -6.099  38.126   5.649  1.00  0.74           H  
ATOM   2535 2HD2 LEU A 165      -7.197  39.396   6.121  1.00  0.74           H  
ATOM   2536 3HD2 LEU A 165      -5.452  39.701   6.002  1.00  0.74           H  
ATOM   2537  N   ASP A 166      -5.354  42.190  10.219  1.00  0.73           N  
ATOM   2538  CA  ASP A 166      -5.711  43.448  10.842  1.00  0.73           C  
ATOM   2539  C   ASP A 166      -4.615  44.485  10.623  1.00  0.73           C  
ATOM   2540  O   ASP A 166      -4.916  45.654  10.361  1.00  0.73           O  
ATOM   2541  CB  ASP A 166      -6.017  43.243  12.316  1.00  0.73           C  
ATOM   2542  CG  ASP A 166      -7.360  42.445  12.561  1.00  0.73           C  
ATOM   2543  OD1 ASP A 166      -8.116  42.292  11.626  1.00  0.73           O  
ATOM   2544  OD2 ASP A 166      -7.590  41.992  13.673  1.00  0.73           O  
ATOM   2545  H   ASP A 166      -5.136  41.371  10.792  1.00  0.73           H  
ATOM   2546  HA  ASP A 166      -6.619  43.819  10.369  1.00  0.73           H  
ATOM   2547 1HB  ASP A 166      -5.190  42.695  12.773  1.00  0.73           H  
ATOM   2548 2HB  ASP A 166      -6.081  44.213  12.805  1.00  0.73           H  
ATOM   2549  N   SER A 167      -3.342  44.054  10.659  1.00  0.72           N  
ATOM   2550  CA  SER A 167      -2.235  44.977  10.438  1.00  0.72           C  
ATOM   2551  C   SER A 167      -2.333  45.539   9.027  1.00  0.72           C  
ATOM   2552  O   SER A 167      -2.140  46.740   8.801  1.00  0.72           O  
ATOM   2553  CB  SER A 167      -0.920  44.255  10.593  1.00  0.72           C  
ATOM   2554  OG  SER A 167      -0.761  43.757  11.909  1.00  0.72           O  
ATOM   2555  H   SER A 167      -3.119  43.082  10.880  1.00  0.72           H  
ATOM   2556  HA  SER A 167      -2.291  45.797  11.140  1.00  0.72           H  
ATOM   2557 1HB  SER A 167      -0.868  43.429   9.882  1.00  0.72           H  
ATOM   2558 2HB  SER A 167      -0.104  44.941  10.361  1.00  0.72           H  
ATOM   2559  HG  SER A 167      -1.368  42.975  11.969  1.00  0.72           H  
ATOM   2560  N   SER A 168      -2.676  44.673   8.067  1.00  0.72           N  
ATOM   2561  CA  SER A 168      -2.792  45.113   6.695  1.00  0.72           C  
ATOM   2562  C   SER A 168      -3.908  46.142   6.555  1.00  0.72           C  
ATOM   2563  O   SER A 168      -3.715  47.177   5.916  1.00  0.72           O  
ATOM   2564  CB  SER A 168      -3.072  43.921   5.800  1.00  0.72           C  
ATOM   2565  OG  SER A 168      -1.990  43.021   5.807  1.00  0.72           O  
ATOM   2566  H   SER A 168      -2.816  43.684   8.281  1.00  0.72           H  
ATOM   2567  HA  SER A 168      -1.851  45.574   6.395  1.00  0.72           H  
ATOM   2568 1HB  SER A 168      -3.972  43.412   6.145  1.00  0.72           H  
ATOM   2569 2HB  SER A 168      -3.259  44.268   4.787  1.00  0.72           H  
ATOM   2570  HG  SER A 168      -1.999  42.599   6.701  1.00  0.72           H  
ATOM   2571  N   ARG A 169      -5.065  45.890   7.184  1.00  0.71           N  
ATOM   2572  CA  ARG A 169      -6.172  46.840   7.084  1.00  0.71           C  
ATOM   2573  C   ARG A 169      -5.781  48.198   7.640  1.00  0.71           C  
ATOM   2574  O   ARG A 169      -6.061  49.228   7.020  1.00  0.71           O  
ATOM   2575  CB  ARG A 169      -7.396  46.310   7.801  1.00  0.71           C  
ATOM   2576  CG  ARG A 169      -8.044  45.127   7.110  1.00  0.71           C  
ATOM   2577  CD  ARG A 169      -9.318  44.770   7.729  1.00  0.71           C  
ATOM   2578  NE  ARG A 169      -9.857  43.521   7.206  1.00  0.71           N  
ATOM   2579  CZ  ARG A 169      -9.761  42.334   7.841  1.00  0.71           C  
ATOM   2580  NH1 ARG A 169      -9.169  42.278   9.012  1.00  0.71           N  
ATOM   2581  NH2 ARG A 169     -10.274  41.247   7.290  1.00  0.71           N  
ATOM   2582  H   ARG A 169      -5.188  45.017   7.702  1.00  0.71           H  
ATOM   2583  HA  ARG A 169      -6.426  46.959   6.035  1.00  0.71           H  
ATOM   2584 1HB  ARG A 169      -7.118  45.991   8.805  1.00  0.71           H  
ATOM   2585 2HB  ARG A 169      -8.140  47.100   7.900  1.00  0.71           H  
ATOM   2586 1HG  ARG A 169      -8.232  45.383   6.068  1.00  0.71           H  
ATOM   2587 2HG  ARG A 169      -7.393  44.271   7.151  1.00  0.71           H  
ATOM   2588 1HD  ARG A 169      -9.182  44.664   8.808  1.00  0.71           H  
ATOM   2589 2HD  ARG A 169     -10.031  45.563   7.524  1.00  0.71           H  
ATOM   2590  HE  ARG A 169     -10.320  43.544   6.308  1.00  0.71           H  
ATOM   2591 1HH1 ARG A 169      -8.790  43.126   9.428  1.00  0.71           H  
ATOM   2592 2HH1 ARG A 169      -9.095  41.404   9.525  1.00  0.71           H  
ATOM   2593 1HH2 ARG A 169     -10.743  41.321   6.399  1.00  0.71           H  
ATOM   2594 2HH2 ARG A 169     -10.214  40.362   7.770  1.00  0.71           H  
ATOM   2595  N   MET A 170      -5.060  48.205   8.763  1.00  0.70           N  
ATOM   2596  CA  MET A 170      -4.594  49.450   9.358  1.00  0.70           C  
ATOM   2597  C   MET A 170      -3.742  50.216   8.370  1.00  0.70           C  
ATOM   2598  O   MET A 170      -3.945  51.412   8.132  1.00  0.70           O  
ATOM   2599  CB  MET A 170      -3.763  49.153  10.597  1.00  0.70           C  
ATOM   2600  CG  MET A 170      -3.154  50.351  11.264  1.00  0.70           C  
ATOM   2601  SD  MET A 170      -2.072  49.860  12.589  1.00  0.70           S  
ATOM   2602  CE  MET A 170      -0.842  48.993  11.628  1.00  0.70           C  
ATOM   2603  H   MET A 170      -4.856  47.319   9.234  1.00  0.70           H  
ATOM   2604  HA  MET A 170      -5.457  50.061   9.618  1.00  0.70           H  
ATOM   2605 1HB  MET A 170      -4.364  48.640  11.317  1.00  0.70           H  
ATOM   2606 2HB  MET A 170      -2.955  48.485  10.335  1.00  0.70           H  
ATOM   2607 1HG  MET A 170      -2.580  50.914  10.538  1.00  0.70           H  
ATOM   2608 2HG  MET A 170      -3.938  50.994  11.669  1.00  0.70           H  
ATOM   2609 1HE  MET A 170      -0.093  48.613  12.292  1.00  0.70           H  
ATOM   2610 2HE  MET A 170      -1.307  48.162  11.093  1.00  0.70           H  
ATOM   2611 3HE  MET A 170      -0.387  49.675  10.909  1.00  0.70           H  
ATOM   2612  N   CYS A 171      -2.790  49.510   7.767  1.00  0.70           N  
ATOM   2613  CA  CYS A 171      -1.860  50.119   6.840  1.00  0.70           C  
ATOM   2614  C   CYS A 171      -2.582  50.686   5.620  1.00  0.70           C  
ATOM   2615  O   CYS A 171      -2.228  51.762   5.129  1.00  0.70           O  
ATOM   2616  CB  CYS A 171      -0.826  49.085   6.427  1.00  0.70           C  
ATOM   2617  SG  CYS A 171       0.263  48.615   7.809  1.00  0.70           S  
ATOM   2618  H   CYS A 171      -2.686  48.517   7.990  1.00  0.70           H  
ATOM   2619  HA  CYS A 171      -1.352  50.930   7.357  1.00  0.70           H  
ATOM   2620 1HB  CYS A 171      -1.323  48.188   6.060  1.00  0.70           H  
ATOM   2621 2HB  CYS A 171      -0.206  49.479   5.619  1.00  0.70           H  
ATOM   2622  HG  CYS A 171      -0.682  47.866   8.444  1.00  0.70           H  
ATOM   2623  N   HIS A 172      -3.625  49.991   5.154  1.00  0.69           N  
ATOM   2624  CA  HIS A 172      -4.382  50.468   4.006  1.00  0.69           C  
ATOM   2625  C   HIS A 172      -5.180  51.714   4.364  1.00  0.69           C  
ATOM   2626  O   HIS A 172      -5.215  52.678   3.598  1.00  0.69           O  
ATOM   2627  CB  HIS A 172      -5.353  49.392   3.491  1.00  0.69           C  
ATOM   2628  CG  HIS A 172      -4.690  48.251   2.766  1.00  0.69           C  
ATOM   2629  ND1 HIS A 172      -3.979  48.431   1.599  1.00  0.69           N  
ATOM   2630  CD2 HIS A 172      -4.656  46.921   3.023  1.00  0.69           C  
ATOM   2631  CE1 HIS A 172      -3.521  47.266   1.180  1.00  0.69           C  
ATOM   2632  NE2 HIS A 172      -3.918  46.333   2.023  1.00  0.69           N  
ATOM   2633  H   HIS A 172      -3.865  49.098   5.587  1.00  0.69           H  
ATOM   2634  HA  HIS A 172      -3.700  50.726   3.199  1.00  0.69           H  
ATOM   2635 1HB  HIS A 172      -5.907  48.980   4.336  1.00  0.69           H  
ATOM   2636 2HB  HIS A 172      -6.078  49.852   2.820  1.00  0.69           H  
ATOM   2637  HD2 HIS A 172      -5.124  46.410   3.861  1.00  0.69           H  
ATOM   2638  HE1 HIS A 172      -2.921  47.105   0.284  1.00  0.69           H  
ATOM   2639  HE2 HIS A 172      -3.718  45.346   1.950  1.00  0.69           H  
ATOM   2640  N   TYR A 173      -5.790  51.729   5.545  1.00  0.68           N  
ATOM   2641  CA  TYR A 173      -6.591  52.880   5.931  1.00  0.68           C  
ATOM   2642  C   TYR A 173      -5.700  54.111   6.070  1.00  0.68           C  
ATOM   2643  O   TYR A 173      -6.069  55.208   5.625  1.00  0.68           O  
ATOM   2644  CB  TYR A 173      -7.331  52.578   7.213  1.00  0.68           C  
ATOM   2645  CG  TYR A 173      -8.353  51.477   7.059  1.00  0.68           C  
ATOM   2646  CD1 TYR A 173      -8.787  50.785   8.167  1.00  0.68           C  
ATOM   2647  CD2 TYR A 173      -8.830  51.131   5.800  1.00  0.68           C  
ATOM   2648  CE1 TYR A 173      -9.702  49.768   8.021  1.00  0.68           C  
ATOM   2649  CE2 TYR A 173      -9.749  50.103   5.668  1.00  0.68           C  
ATOM   2650  CZ  TYR A 173     -10.184  49.426   6.788  1.00  0.68           C  
ATOM   2651  OH  TYR A 173     -11.115  48.402   6.683  1.00  0.68           O  
ATOM   2652  H   TYR A 173      -5.734  50.916   6.162  1.00  0.68           H  
ATOM   2653  HA  TYR A 173      -7.316  53.078   5.144  1.00  0.68           H  
ATOM   2654 1HB  TYR A 173      -6.608  52.260   7.966  1.00  0.68           H  
ATOM   2655 2HB  TYR A 173      -7.834  53.473   7.570  1.00  0.68           H  
ATOM   2656  HD1 TYR A 173      -8.415  51.046   9.154  1.00  0.68           H  
ATOM   2657  HD2 TYR A 173      -8.483  51.668   4.917  1.00  0.68           H  
ATOM   2658  HE1 TYR A 173     -10.053  49.237   8.870  1.00  0.68           H  
ATOM   2659  HE2 TYR A 173     -10.128  49.833   4.684  1.00  0.68           H  
ATOM   2660  HH  TYR A 173     -11.290  48.021   7.573  1.00  0.68           H  
ATOM   2661  N   ILE A 174      -4.508  53.925   6.637  1.00  0.67           N  
ATOM   2662  CA  ILE A 174      -3.545  55.005   6.758  1.00  0.67           C  
ATOM   2663  C   ILE A 174      -3.104  55.479   5.397  1.00  0.67           C  
ATOM   2664  O   ILE A 174      -3.032  56.682   5.143  1.00  0.67           O  
ATOM   2665  CB  ILE A 174      -2.339  54.609   7.602  1.00  0.67           C  
ATOM   2666  CG1 ILE A 174      -2.795  54.434   9.047  1.00  0.67           C  
ATOM   2667  CG2 ILE A 174      -1.227  55.635   7.460  1.00  0.67           C  
ATOM   2668  CD1 ILE A 174      -1.805  53.810   9.920  1.00  0.67           C  
ATOM   2669  H   ILE A 174      -4.265  52.999   7.002  1.00  0.67           H  
ATOM   2670  HA  ILE A 174      -4.035  55.843   7.254  1.00  0.67           H  
ATOM   2671  HB  ILE A 174      -1.981  53.635   7.263  1.00  0.67           H  
ATOM   2672 1HG1 ILE A 174      -3.051  55.409   9.459  1.00  0.67           H  
ATOM   2673 2HG1 ILE A 174      -3.677  53.808   9.046  1.00  0.67           H  
ATOM   2674 1HG2 ILE A 174      -0.371  55.325   8.056  1.00  0.67           H  
ATOM   2675 2HG2 ILE A 174      -0.929  55.707   6.413  1.00  0.67           H  
ATOM   2676 3HG2 ILE A 174      -1.585  56.606   7.803  1.00  0.67           H  
ATOM   2677 1HD1 ILE A 174      -2.210  53.708  10.928  1.00  0.67           H  
ATOM   2678 2HD1 ILE A 174      -1.563  52.824   9.520  1.00  0.67           H  
ATOM   2679 3HD1 ILE A 174      -0.909  54.431   9.948  1.00  0.67           H  
ATOM   2680  N   ALA A 175      -2.813  54.537   4.502  1.00  0.67           N  
ATOM   2681  CA  ALA A 175      -2.392  54.915   3.174  1.00  0.67           C  
ATOM   2682  C   ALA A 175      -3.436  55.767   2.478  1.00  0.67           C  
ATOM   2683  O   ALA A 175      -3.113  56.782   1.852  1.00  0.67           O  
ATOM   2684  CB  ALA A 175      -2.146  53.682   2.348  1.00  0.67           C  
ATOM   2685  H   ALA A 175      -2.862  53.550   4.748  1.00  0.67           H  
ATOM   2686  HA  ALA A 175      -1.484  55.485   3.275  1.00  0.67           H  
ATOM   2687 1HB  ALA A 175      -1.802  53.965   1.364  1.00  0.67           H  
ATOM   2688 2HB  ALA A 175      -1.406  53.074   2.838  1.00  0.67           H  
ATOM   2689 3HB  ALA A 175      -3.070  53.120   2.260  1.00  0.67           H  
ATOM   2690  N   ASP A 176      -4.714  55.415   2.642  1.00  0.66           N  
ATOM   2691  CA  ASP A 176      -5.736  56.217   1.998  1.00  0.66           C  
ATOM   2692  C   ASP A 176      -5.805  57.607   2.621  1.00  0.66           C  
ATOM   2693  O   ASP A 176      -5.831  58.611   1.910  1.00  0.66           O  
ATOM   2694  CB  ASP A 176      -7.110  55.536   2.096  1.00  0.66           C  
ATOM   2695  CG  ASP A 176      -7.263  54.297   1.187  1.00  0.66           C  
ATOM   2696  OD1 ASP A 176      -6.434  54.091   0.326  1.00  0.66           O  
ATOM   2697  OD2 ASP A 176      -8.235  53.591   1.350  1.00  0.66           O  
ATOM   2698  H   ASP A 176      -4.958  54.573   3.165  1.00  0.66           H  
ATOM   2699  HA  ASP A 176      -5.475  56.325   0.947  1.00  0.66           H  
ATOM   2700 1HB  ASP A 176      -7.272  55.222   3.131  1.00  0.66           H  
ATOM   2701 2HB  ASP A 176      -7.887  56.255   1.847  1.00  0.66           H  
ATOM   2702  N   LYS A 177      -5.710  57.682   3.946  1.00  0.66           N  
ATOM   2703  CA  LYS A 177      -5.808  58.962   4.640  1.00  0.66           C  
ATOM   2704  C   LYS A 177      -4.678  59.919   4.289  1.00  0.66           C  
ATOM   2705  O   LYS A 177      -4.884  61.127   4.167  1.00  0.66           O  
ATOM   2706  CB  LYS A 177      -5.850  58.753   6.146  1.00  0.66           C  
ATOM   2707  CG  LYS A 177      -6.018  60.036   6.928  1.00  0.66           C  
ATOM   2708  CD  LYS A 177      -7.351  60.685   6.614  1.00  0.66           C  
ATOM   2709  CE  LYS A 177      -7.570  61.908   7.463  1.00  0.66           C  
ATOM   2710  NZ  LYS A 177      -8.838  62.606   7.130  1.00  0.66           N  
ATOM   2711  H   LYS A 177      -5.642  56.823   4.495  1.00  0.66           H  
ATOM   2712  HA  LYS A 177      -6.742  59.435   4.337  1.00  0.66           H  
ATOM   2713 1HB  LYS A 177      -6.668  58.077   6.398  1.00  0.66           H  
ATOM   2714 2HB  LYS A 177      -4.920  58.275   6.469  1.00  0.66           H  
ATOM   2715 1HG  LYS A 177      -5.984  59.820   7.991  1.00  0.66           H  
ATOM   2716 2HG  LYS A 177      -5.205  60.723   6.685  1.00  0.66           H  
ATOM   2717 1HD  LYS A 177      -7.381  60.971   5.561  1.00  0.66           H  
ATOM   2718 2HD  LYS A 177      -8.155  59.975   6.806  1.00  0.66           H  
ATOM   2719 1HE  LYS A 177      -7.603  61.604   8.492  1.00  0.66           H  
ATOM   2720 2HE  LYS A 177      -6.739  62.601   7.328  1.00  0.66           H  
ATOM   2721 1HZ  LYS A 177      -8.926  63.412   7.759  1.00  0.66           H  
ATOM   2722 2HZ  LYS A 177      -8.824  62.918   6.177  1.00  0.66           H  
ATOM   2723 3HZ  LYS A 177      -9.615  61.988   7.275  1.00  0.66           H  
ATOM   2724  N   LEU A 178      -3.480  59.382   4.123  1.00  0.66           N  
ATOM   2725  CA  LEU A 178      -2.325  60.203   3.816  1.00  0.66           C  
ATOM   2726  C   LEU A 178      -2.095  60.376   2.319  1.00  0.66           C  
ATOM   2727  O   LEU A 178      -1.107  60.993   1.922  1.00  0.66           O  
ATOM   2728  CB  LEU A 178      -1.067  59.591   4.413  1.00  0.66           C  
ATOM   2729  CG  LEU A 178      -1.010  59.457   5.922  1.00  0.66           C  
ATOM   2730  CD1 LEU A 178       0.244  58.782   6.225  1.00  0.66           C  
ATOM   2731  CD2 LEU A 178      -1.089  60.819   6.625  1.00  0.66           C  
ATOM   2732  H   LEU A 178      -3.362  58.375   4.252  1.00  0.66           H  
ATOM   2733  HA  LEU A 178      -2.481  61.187   4.254  1.00  0.66           H  
ATOM   2734 1HB  LEU A 178      -0.970  58.587   4.009  1.00  0.66           H  
ATOM   2735 2HB  LEU A 178      -0.207  60.174   4.092  1.00  0.66           H  
ATOM   2736  HG  LEU A 178      -1.834  58.825   6.266  1.00  0.66           H  
ATOM   2737 1HD1 LEU A 178       0.329  58.639   7.283  1.00  0.66           H  
ATOM   2738 2HD1 LEU A 178       0.249  57.820   5.715  1.00  0.66           H  
ATOM   2739 3HD1 LEU A 178       1.078  59.385   5.877  1.00  0.66           H  
ATOM   2740 1HD2 LEU A 178      -1.023  60.671   7.704  1.00  0.66           H  
ATOM   2741 2HD2 LEU A 178      -0.264  61.448   6.295  1.00  0.66           H  
ATOM   2742 3HD2 LEU A 178      -2.037  61.305   6.381  1.00  0.66           H  
ATOM   2743  N   ASN A 179      -2.985  59.830   1.485  1.00  0.67           N  
ATOM   2744  CA  ASN A 179      -2.827  59.875   0.035  1.00  0.67           C  
ATOM   2745  C   ASN A 179      -1.498  59.282  -0.449  1.00  0.67           C  
ATOM   2746  O   ASN A 179      -0.838  59.856  -1.320  1.00  0.67           O  
ATOM   2747  CB  ASN A 179      -2.981  61.298  -0.480  1.00  0.67           C  
ATOM   2748  CG  ASN A 179      -4.360  61.863  -0.239  1.00  0.67           C  
ATOM   2749  OD1 ASN A 179      -5.375  61.224  -0.542  1.00  0.67           O  
ATOM   2750  ND2 ASN A 179      -4.413  63.056   0.304  1.00  0.67           N  
ATOM   2751  H   ASN A 179      -3.814  59.360   1.847  1.00  0.67           H  
ATOM   2752  HA  ASN A 179      -3.622  59.267  -0.400  1.00  0.67           H  
ATOM   2753 1HB  ASN A 179      -2.248  61.955  -0.021  1.00  0.67           H  
ATOM   2754 2HB  ASN A 179      -2.788  61.308  -1.551  1.00  0.67           H  
ATOM   2755 1HD2 ASN A 179      -5.299  63.480   0.491  1.00  0.67           H  
ATOM   2756 2HD2 ASN A 179      -3.568  63.538   0.536  1.00  0.67           H  
ATOM   2757  N   VAL A 180      -1.110  58.127   0.103  1.00  0.67           N  
ATOM   2758  CA  VAL A 180       0.130  57.469  -0.309  1.00  0.67           C  
ATOM   2759  C   VAL A 180      -0.160  56.051  -0.773  1.00  0.67           C  
ATOM   2760  O   VAL A 180      -1.209  55.486  -0.483  1.00  0.67           O  
ATOM   2761  CB  VAL A 180       1.165  57.407   0.843  1.00  0.67           C  
ATOM   2762  CG1 VAL A 180       1.538  58.797   1.313  1.00  0.67           C  
ATOM   2763  CG2 VAL A 180       0.592  56.628   1.967  1.00  0.67           C  
ATOM   2764  H   VAL A 180      -1.705  57.693   0.811  1.00  0.67           H  
ATOM   2765  HA  VAL A 180       0.565  58.025  -1.139  1.00  0.67           H  
ATOM   2766  HB  VAL A 180       2.073  56.922   0.483  1.00  0.67           H  
ATOM   2767 1HG1 VAL A 180       2.271  58.728   2.115  1.00  0.67           H  
ATOM   2768 2HG1 VAL A 180       1.957  59.363   0.482  1.00  0.67           H  
ATOM   2769 3HG1 VAL A 180       0.657  59.299   1.679  1.00  0.67           H  
ATOM   2770 1HG2 VAL A 180       1.304  56.564   2.779  1.00  0.67           H  
ATOM   2771 2HG2 VAL A 180      -0.306  57.135   2.304  1.00  0.67           H  
ATOM   2772 3HG2 VAL A 180       0.346  55.625   1.617  1.00  0.67           H  
ATOM   2773  N   ASN A 181       0.772  55.476  -1.509  1.00  0.68           N  
ATOM   2774  CA  ASN A 181       0.639  54.105  -1.970  1.00  0.68           C  
ATOM   2775  C   ASN A 181       0.891  53.129  -0.816  1.00  0.68           C  
ATOM   2776  O   ASN A 181       1.965  53.198  -0.222  1.00  0.68           O  
ATOM   2777  CB  ASN A 181       1.567  53.824  -3.127  1.00  0.68           C  
ATOM   2778  CG  ASN A 181       1.331  52.472  -3.789  1.00  0.68           C  
ATOM   2779  OD1 ASN A 181       1.353  51.367  -3.192  1.00  0.68           O  
ATOM   2780  ND2 ASN A 181       1.074  52.558  -5.071  1.00  0.68           N  
ATOM   2781  H   ASN A 181       1.601  56.003  -1.743  1.00  0.68           H  
ATOM   2782  HA  ASN A 181      -0.366  53.992  -2.351  1.00  0.68           H  
ATOM   2783 1HB  ASN A 181       1.447  54.603  -3.881  1.00  0.68           H  
ATOM   2784 2HB  ASN A 181       2.578  53.857  -2.797  1.00  0.68           H  
ATOM   2785 1HD2 ASN A 181       0.885  51.738  -5.607  1.00  0.68           H  
ATOM   2786 2HD2 ASN A 181       1.054  53.456  -5.516  1.00  0.68           H  
ATOM   2787  N   PRO A 182      -0.046  52.218  -0.470  1.00  0.68           N  
ATOM   2788  CA  PRO A 182       0.048  51.252   0.622  1.00  0.68           C  
ATOM   2789  C   PRO A 182       1.379  50.522   0.698  1.00  0.68           C  
ATOM   2790  O   PRO A 182       1.766  50.103   1.784  1.00  0.68           O  
ATOM   2791  CB  PRO A 182      -1.085  50.274   0.297  1.00  0.68           C  
ATOM   2792  CG  PRO A 182      -2.115  51.117  -0.410  1.00  0.68           C  
ATOM   2793  CD  PRO A 182      -1.325  52.118  -1.229  1.00  0.68           C  
ATOM   2794  HA  PRO A 182      -0.144  51.761   1.569  1.00  0.68           H  
ATOM   2795 1HB  PRO A 182      -0.709  49.445  -0.321  1.00  0.68           H  
ATOM   2796 2HB  PRO A 182      -1.471  49.829   1.228  1.00  0.68           H  
ATOM   2797 1HG  PRO A 182      -2.755  50.473  -1.032  1.00  0.68           H  
ATOM   2798 2HG  PRO A 182      -2.782  51.593   0.324  1.00  0.68           H  
ATOM   2799 1HD  PRO A 182      -1.163  51.747  -2.249  1.00  0.68           H  
ATOM   2800 2HD  PRO A 182      -1.886  53.066  -1.194  1.00  0.68           H  
ATOM   2801  N   ARG A 183       2.089  50.349  -0.422  1.00  0.68           N  
ATOM   2802  CA  ARG A 183       3.376  49.645  -0.393  1.00  0.68           C  
ATOM   2803  C   ARG A 183       4.409  50.362   0.485  1.00  0.68           C  
ATOM   2804  O   ARG A 183       5.425  49.774   0.870  1.00  0.68           O  
ATOM   2805  CB  ARG A 183       3.955  49.491  -1.785  1.00  0.68           C  
ATOM   2806  CG  ARG A 183       4.472  50.759  -2.418  1.00  0.68           C  
ATOM   2807  CD  ARG A 183       4.880  50.519  -3.815  1.00  0.68           C  
ATOM   2808  NE  ARG A 183       3.740  50.158  -4.644  1.00  0.68           N  
ATOM   2809  CZ  ARG A 183       3.831  49.679  -5.907  1.00  0.68           C  
ATOM   2810  NH1 ARG A 183       5.014  49.525  -6.467  1.00  0.68           N  
ATOM   2811  NH2 ARG A 183       2.740  49.359  -6.586  1.00  0.68           N  
ATOM   2812  H   ARG A 183       1.758  50.717  -1.316  1.00  0.68           H  
ATOM   2813  HA  ARG A 183       3.209  48.651   0.019  1.00  0.68           H  
ATOM   2814 1HB  ARG A 183       4.775  48.776  -1.762  1.00  0.68           H  
ATOM   2815 2HB  ARG A 183       3.188  49.092  -2.447  1.00  0.68           H  
ATOM   2816 1HG  ARG A 183       3.725  51.537  -2.376  1.00  0.68           H  
ATOM   2817 2HG  ARG A 183       5.354  51.086  -1.871  1.00  0.68           H  
ATOM   2818 1HD  ARG A 183       5.327  51.425  -4.223  1.00  0.68           H  
ATOM   2819 2HD  ARG A 183       5.603  49.708  -3.851  1.00  0.68           H  
ATOM   2820  HE  ARG A 183       2.806  50.286  -4.229  1.00  0.68           H  
ATOM   2821 1HH1 ARG A 183       5.851  49.766  -5.955  1.00  0.68           H  
ATOM   2822 2HH1 ARG A 183       5.084  49.166  -7.409  1.00  0.68           H  
ATOM   2823 1HH2 ARG A 183       1.828  49.451  -6.160  1.00  0.68           H  
ATOM   2824 2HH2 ARG A 183       2.821  49.001  -7.525  1.00  0.68           H  
ATOM   2825  N   TYR A 184       4.162  51.640   0.783  1.00  0.67           N  
ATOM   2826  CA  TYR A 184       5.059  52.431   1.595  1.00  0.67           C  
ATOM   2827  C   TYR A 184       4.577  52.557   3.031  1.00  0.67           C  
ATOM   2828  O   TYR A 184       5.186  53.289   3.818  1.00  0.67           O  
ATOM   2829  CB  TYR A 184       5.199  53.827   1.007  1.00  0.67           C  
ATOM   2830  CG  TYR A 184       5.809  53.839  -0.357  1.00  0.67           C  
ATOM   2831  CD1 TYR A 184       5.036  54.186  -1.429  1.00  0.67           C  
ATOM   2832  CD2 TYR A 184       7.133  53.482  -0.537  1.00  0.67           C  
ATOM   2833  CE1 TYR A 184       5.569  54.191  -2.702  1.00  0.67           C  
ATOM   2834  CE2 TYR A 184       7.678  53.484  -1.804  1.00  0.67           C  
ATOM   2835  CZ  TYR A 184       6.900  53.838  -2.887  1.00  0.67           C  
ATOM   2836  OH  TYR A 184       7.441  53.841  -4.153  1.00  0.67           O  
ATOM   2837  H   TYR A 184       3.312  52.081   0.440  1.00  0.67           H  
ATOM   2838  HA  TYR A 184       6.034  51.946   1.610  1.00  0.67           H  
ATOM   2839 1HB  TYR A 184       4.213  54.294   0.946  1.00  0.67           H  
ATOM   2840 2HB  TYR A 184       5.808  54.435   1.664  1.00  0.67           H  
ATOM   2841  HD1 TYR A 184       4.001  54.460  -1.260  1.00  0.67           H  
ATOM   2842  HD2 TYR A 184       7.743  53.203   0.322  1.00  0.67           H  
ATOM   2843  HE1 TYR A 184       4.948  54.470  -3.553  1.00  0.67           H  
ATOM   2844  HE2 TYR A 184       8.722  53.207  -1.949  1.00  0.67           H  
ATOM   2845  HH  TYR A 184       8.378  53.630  -4.101  1.00  0.67           H  
ATOM   2846  N   VAL A 185       3.500  51.849   3.391  1.00  0.67           N  
ATOM   2847  CA  VAL A 185       2.990  51.934   4.753  1.00  0.67           C  
ATOM   2848  C   VAL A 185       3.150  50.581   5.433  1.00  0.67           C  
ATOM   2849  O   VAL A 185       2.674  49.556   4.942  1.00  0.67           O  
ATOM   2850  CB  VAL A 185       1.514  52.362   4.784  1.00  0.67           C  
ATOM   2851  CG1 VAL A 185       1.034  52.444   6.249  1.00  0.67           C  
ATOM   2852  CG2 VAL A 185       1.338  53.687   4.060  1.00  0.67           C  
ATOM   2853  H   VAL A 185       3.026  51.239   2.726  1.00  0.67           H  
ATOM   2854  HA  VAL A 185       3.568  52.669   5.304  1.00  0.67           H  
ATOM   2855  HB  VAL A 185       0.906  51.600   4.287  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 185      -0.012  52.729   6.266  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 185       1.156  51.478   6.729  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 185       1.620  53.183   6.787  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 185       0.300  53.978   4.095  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 185       1.926  54.429   4.540  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 185       1.656  53.586   3.019  1.00  0.67           H  
ATOM   2862  N   HIS A 186       3.831  50.588   6.565  1.00  0.66           N  
ATOM   2863  CA  HIS A 186       4.136  49.366   7.285  1.00  0.66           C  
ATOM   2864  C   HIS A 186       3.808  49.517   8.743  1.00  0.66           C  
ATOM   2865  O   HIS A 186       3.953  50.594   9.308  1.00  0.66           O  
ATOM   2866  CB  HIS A 186       5.622  49.048   7.139  1.00  0.66           C  
ATOM   2867  CG  HIS A 186       6.031  48.804   5.714  1.00  0.66           C  
ATOM   2868  ND1 HIS A 186       5.991  47.555   5.130  1.00  0.66           N  
ATOM   2869  CD2 HIS A 186       6.456  49.658   4.747  1.00  0.66           C  
ATOM   2870  CE1 HIS A 186       6.379  47.651   3.867  1.00  0.66           C  
ATOM   2871  NE2 HIS A 186       6.666  48.913   3.613  1.00  0.66           N  
ATOM   2872  H   HIS A 186       4.166  51.483   6.921  1.00  0.66           H  
ATOM   2873  HA  HIS A 186       3.549  48.538   6.888  1.00  0.66           H  
ATOM   2874 1HB  HIS A 186       6.211  49.881   7.529  1.00  0.66           H  
ATOM   2875 2HB  HIS A 186       5.867  48.165   7.728  1.00  0.66           H  
ATOM   2876  HD2 HIS A 186       6.594  50.738   4.849  1.00  0.66           H  
ATOM   2877  HE1 HIS A 186       6.446  46.830   3.156  1.00  0.66           H  
ATOM   2878  HE2 HIS A 186       6.981  49.278   2.718  1.00  0.66           H  
ATOM   2879  N   GLY A 187       3.404  48.445   9.382  1.00  0.66           N  
ATOM   2880  CA  GLY A 187       3.113  48.559  10.792  1.00  0.66           C  
ATOM   2881  C   GLY A 187       2.509  47.305  11.344  1.00  0.66           C  
ATOM   2882  O   GLY A 187       2.300  46.331  10.618  1.00  0.66           O  
ATOM   2883  H   GLY A 187       3.291  47.564   8.897  1.00  0.66           H  
ATOM   2884 1HA  GLY A 187       4.024  48.800  11.339  1.00  0.66           H  
ATOM   2885 2HA  GLY A 187       2.421  49.376  10.933  1.00  0.66           H  
ATOM   2886  N   SER A 188       2.222  47.330  12.632  1.00  0.66           N  
ATOM   2887  CA  SER A 188       1.673  46.161  13.271  1.00  0.66           C  
ATOM   2888  C   SER A 188       0.533  46.449  14.216  1.00  0.66           C  
ATOM   2889  O   SER A 188       0.542  47.443  14.947  1.00  0.66           O  
ATOM   2890  CB  SER A 188       2.773  45.506  14.067  1.00  0.66           C  
ATOM   2891  OG  SER A 188       3.836  45.138  13.232  1.00  0.66           O  
ATOM   2892  H   SER A 188       2.408  48.165  13.170  1.00  0.66           H  
ATOM   2893  HA  SER A 188       1.309  45.480  12.501  1.00  0.66           H  
ATOM   2894 1HB  SER A 188       3.127  46.191  14.838  1.00  0.66           H  
ATOM   2895 2HB  SER A 188       2.374  44.621  14.571  1.00  0.66           H  
ATOM   2896  HG  SER A 188       3.455  44.568  12.553  1.00  0.66           H  
ATOM   2897  N   CYS A 189      -0.394  45.519  14.252  1.00  0.68           N  
ATOM   2898  CA  CYS A 189      -1.412  45.507  15.273  1.00  0.68           C  
ATOM   2899  C   CYS A 189      -1.113  44.279  16.131  1.00  0.68           C  
ATOM   2900  O   CYS A 189      -0.690  43.263  15.586  1.00  0.68           O  
ATOM   2901  CB  CYS A 189      -2.809  45.375  14.673  1.00  0.68           C  
ATOM   2902  SG  CYS A 189      -3.358  46.658  13.560  1.00  0.68           S  
ATOM   2903  H   CYS A 189      -0.384  44.787  13.547  1.00  0.68           H  
ATOM   2904  HA  CYS A 189      -1.335  46.401  15.881  1.00  0.68           H  
ATOM   2905 1HB  CYS A 189      -2.917  44.410  14.173  1.00  0.68           H  
ATOM   2906 2HB  CYS A 189      -3.474  45.407  15.489  1.00  0.68           H  
ATOM   2907  HG  CYS A 189      -3.208  47.665  14.407  1.00  0.68           H  
ATOM   2908  N   ILE A 190      -1.321  44.344  17.438  1.00  0.70           N  
ATOM   2909  CA  ILE A 190      -1.065  43.172  18.273  1.00  0.70           C  
ATOM   2910  C   ILE A 190      -2.249  42.826  19.139  1.00  0.70           C  
ATOM   2911  O   ILE A 190      -3.159  43.624  19.305  1.00  0.70           O  
ATOM   2912  CB  ILE A 190       0.136  43.370  19.193  1.00  0.70           C  
ATOM   2913  CG1 ILE A 190      -0.154  44.499  20.166  1.00  0.70           C  
ATOM   2914  CG2 ILE A 190       1.374  43.632  18.356  1.00  0.70           C  
ATOM   2915  CD1 ILE A 190       0.866  44.617  21.267  1.00  0.70           C  
ATOM   2916  H   ILE A 190      -1.669  45.207  17.842  1.00  0.70           H  
ATOM   2917  HA  ILE A 190      -0.870  42.324  17.624  1.00  0.70           H  
ATOM   2918  HB  ILE A 190       0.292  42.471  19.784  1.00  0.70           H  
ATOM   2919 1HG1 ILE A 190      -0.214  45.425  19.613  1.00  0.70           H  
ATOM   2920 2HG1 ILE A 190      -1.123  44.318  20.626  1.00  0.70           H  
ATOM   2921 1HG2 ILE A 190       2.239  43.750  19.005  1.00  0.70           H  
ATOM   2922 2HG2 ILE A 190       1.514  42.787  17.706  1.00  0.70           H  
ATOM   2923 3HG2 ILE A 190       1.238  44.525  17.759  1.00  0.70           H  
ATOM   2924 1HD1 ILE A 190       0.588  45.433  21.934  1.00  0.70           H  
ATOM   2925 2HD1 ILE A 190       0.894  43.690  21.816  1.00  0.70           H  
ATOM   2926 3HD1 ILE A 190       1.845  44.802  20.857  1.00  0.70           H  
ATOM   2927  N   GLY A 191      -2.240  41.654  19.724  1.00  0.74           N  
ATOM   2928  CA  GLY A 191      -3.357  41.295  20.589  1.00  0.74           C  
ATOM   2929  C   GLY A 191      -4.305  40.366  19.860  1.00  0.74           C  
ATOM   2930  O   GLY A 191      -3.975  39.862  18.789  1.00  0.74           O  
ATOM   2931  H   GLY A 191      -1.460  41.021  19.540  1.00  0.74           H  
ATOM   2932 1HA  GLY A 191      -2.982  40.833  21.487  1.00  0.74           H  
ATOM   2933 2HA  GLY A 191      -3.893  42.184  20.897  1.00  0.74           H  
ATOM   2934  N   GLY A 192      -5.447  40.065  20.445  1.00  0.79           N  
ATOM   2935  CA  GLY A 192      -6.293  39.083  19.799  1.00  0.79           C  
ATOM   2936  C   GLY A 192      -6.891  39.691  18.555  1.00  0.79           C  
ATOM   2937  O   GLY A 192      -6.820  40.890  18.380  1.00  0.79           O  
ATOM   2938  H   GLY A 192      -5.728  40.486  21.320  1.00  0.79           H  
ATOM   2939 1HA  GLY A 192      -5.696  38.213  19.539  1.00  0.79           H  
ATOM   2940 2HA  GLY A 192      -7.082  38.757  20.476  1.00  0.79           H  
ATOM   2941  N   HIS A 193      -7.495  38.878  17.714  1.00  0.84           N  
ATOM   2942  CA  HIS A 193      -8.069  39.346  16.440  1.00  0.84           C  
ATOM   2943  C   HIS A 193      -9.293  40.266  16.569  1.00  0.84           C  
ATOM   2944  O   HIS A 193     -10.053  40.195  17.546  1.00  0.84           O  
ATOM   2945  CB  HIS A 193      -8.455  38.125  15.616  1.00  0.84           C  
ATOM   2946  CG  HIS A 193      -9.581  37.411  16.238  1.00  0.84           C  
ATOM   2947  ND1 HIS A 193      -9.444  36.749  17.432  1.00  0.84           N  
ATOM   2948  CD2 HIS A 193     -10.869  37.247  15.857  1.00  0.84           C  
ATOM   2949  CE1 HIS A 193     -10.590  36.227  17.777  1.00  0.84           C  
ATOM   2950  NE2 HIS A 193     -11.486  36.507  16.835  1.00  0.84           N  
ATOM   2951  H   HIS A 193      -7.486  37.882  17.961  1.00  0.84           H  
ATOM   2952  HA  HIS A 193      -7.324  39.892  15.879  1.00  0.84           H  
ATOM   2953 1HB  HIS A 193      -8.736  38.430  14.606  1.00  0.84           H  
ATOM   2954 2HB  HIS A 193      -7.605  37.444  15.542  1.00  0.84           H  
ATOM   2955  HD1 HIS A 193      -8.580  36.677  17.989  1.00  0.84           H  
ATOM   2956  HD2 HIS A 193     -11.435  37.585  14.988  1.00  0.84           H  
ATOM   2957  HE1 HIS A 193     -10.654  35.677  18.706  1.00  0.84           H  
ATOM   2958  N   GLY A 194      -9.530  41.077  15.524  1.00  0.88           N  
ATOM   2959  CA  GLY A 194     -10.747  41.876  15.428  1.00  0.88           C  
ATOM   2960  C   GLY A 194     -10.905  42.855  16.572  1.00  0.88           C  
ATOM   2961  O   GLY A 194      -9.997  43.621  16.874  1.00  0.88           O  
ATOM   2962  H   GLY A 194      -8.841  41.171  14.762  1.00  0.88           H  
ATOM   2963 1HA  GLY A 194     -10.735  42.427  14.485  1.00  0.88           H  
ATOM   2964 2HA  GLY A 194     -11.611  41.213  15.395  1.00  0.88           H  
ATOM   2965  N   ASP A 195     -12.037  42.771  17.261  1.00  0.89           N  
ATOM   2966  CA  ASP A 195     -12.363  43.658  18.375  1.00  0.89           C  
ATOM   2967  C   ASP A 195     -11.336  43.644  19.514  1.00  0.89           C  
ATOM   2968  O   ASP A 195     -11.283  44.581  20.311  1.00  0.89           O  
ATOM   2969  CB  ASP A 195     -13.743  43.319  18.946  1.00  0.89           C  
ATOM   2970  CG  ASP A 195     -14.928  43.743  18.042  1.00  0.89           C  
ATOM   2971  OD1 ASP A 195     -14.730  44.487  17.110  1.00  0.89           O  
ATOM   2972  OD2 ASP A 195     -16.021  43.306  18.311  1.00  0.89           O  
ATOM   2973  H   ASP A 195     -12.719  42.085  16.977  1.00  0.89           H  
ATOM   2974  HA  ASP A 195     -12.427  44.661  17.985  1.00  0.89           H  
ATOM   2975 1HB  ASP A 195     -13.803  42.243  19.116  1.00  0.89           H  
ATOM   2976 2HB  ASP A 195     -13.858  43.804  19.917  1.00  0.89           H  
ATOM   2977  N   SER A 196     -10.557  42.566  19.623  1.00  0.88           N  
ATOM   2978  CA  SER A 196      -9.576  42.407  20.696  1.00  0.88           C  
ATOM   2979  C   SER A 196      -8.157  42.872  20.297  1.00  0.88           C  
ATOM   2980  O   SER A 196      -7.194  42.692  21.059  1.00  0.88           O  
ATOM   2981  CB  SER A 196      -9.563  40.960  21.126  1.00  0.88           C  
ATOM   2982  OG  SER A 196     -10.817  40.567  21.649  1.00  0.88           O  
ATOM   2983  H   SER A 196     -10.611  41.828  18.915  1.00  0.88           H  
ATOM   2984  HA  SER A 196      -9.903  43.011  21.542  1.00  0.88           H  
ATOM   2985 1HB  SER A 196      -9.317  40.338  20.263  1.00  0.88           H  
ATOM   2986 2HB  SER A 196      -8.802  40.803  21.869  1.00  0.88           H  
ATOM   2987  HG  SER A 196     -10.950  41.029  22.509  1.00  0.88           H  
ATOM   2988  N   MET A 197      -8.033  43.408  19.082  1.00  0.85           N  
ATOM   2989  CA  MET A 197      -6.770  43.847  18.485  1.00  0.85           C  
ATOM   2990  C   MET A 197      -6.366  45.294  18.852  1.00  0.85           C  
ATOM   2991  O   MET A 197      -7.214  46.161  19.075  1.00  0.85           O  
ATOM   2992  CB  MET A 197      -6.878  43.626  16.969  1.00  0.85           C  
ATOM   2993  CG  MET A 197      -5.711  43.955  16.166  1.00  0.85           C  
ATOM   2994  SD  MET A 197      -4.303  42.883  16.487  1.00  0.85           S  
ATOM   2995  CE  MET A 197      -4.706  41.336  15.803  1.00  0.85           C  
ATOM   2996  H   MET A 197      -8.866  43.506  18.501  1.00  0.85           H  
ATOM   2997  HA  MET A 197      -5.978  43.196  18.859  1.00  0.85           H  
ATOM   2998 1HB  MET A 197      -7.091  42.591  16.769  1.00  0.85           H  
ATOM   2999 2HB  MET A 197      -7.693  44.152  16.569  1.00  0.85           H  
ATOM   3000 1HG  MET A 197      -5.977  43.868  15.129  1.00  0.85           H  
ATOM   3001 2HG  MET A 197      -5.439  44.978  16.363  1.00  0.85           H  
ATOM   3002 1HE  MET A 197      -3.891  40.644  15.970  1.00  0.85           H  
ATOM   3003 2HE  MET A 197      -5.560  40.979  16.293  1.00  0.85           H  
ATOM   3004 3HE  MET A 197      -4.913  41.437  14.741  1.00  0.85           H  
ATOM   3005  N   ILE A 198      -5.054  45.530  18.979  1.00  0.82           N  
ATOM   3006  CA  ILE A 198      -4.489  46.846  19.272  1.00  0.82           C  
ATOM   3007  C   ILE A 198      -3.555  47.376  18.155  1.00  0.82           C  
ATOM   3008  O   ILE A 198      -2.493  46.808  17.927  1.00  0.82           O  
ATOM   3009  CB  ILE A 198      -3.628  46.772  20.547  1.00  0.82           C  
ATOM   3010  CG1 ILE A 198      -4.433  46.278  21.725  1.00  0.82           C  
ATOM   3011  CG2 ILE A 198      -3.026  48.142  20.851  1.00  0.82           C  
ATOM   3012  CD1 ILE A 198      -4.409  44.787  21.923  1.00  0.82           C  
ATOM   3013  H   ILE A 198      -4.415  44.756  18.859  1.00  0.82           H  
ATOM   3014  HA  ILE A 198      -5.312  47.520  19.460  1.00  0.82           H  
ATOM   3015  HB  ILE A 198      -2.824  46.060  20.388  1.00  0.82           H  
ATOM   3016 1HG1 ILE A 198      -4.020  46.722  22.608  1.00  0.82           H  
ATOM   3017 2HG1 ILE A 198      -5.470  46.598  21.611  1.00  0.82           H  
ATOM   3018 1HG2 ILE A 198      -2.395  48.080  21.742  1.00  0.82           H  
ATOM   3019 2HG2 ILE A 198      -2.430  48.464  20.003  1.00  0.82           H  
ATOM   3020 3HG2 ILE A 198      -3.825  48.861  21.023  1.00  0.82           H  
ATOM   3021 1HD1 ILE A 198      -4.999  44.531  22.801  1.00  0.82           H  
ATOM   3022 2HD1 ILE A 198      -4.834  44.296  21.059  1.00  0.82           H  
ATOM   3023 3HD1 ILE A 198      -3.381  44.457  22.060  1.00  0.82           H  
ATOM   3024  N   PRO A 199      -3.898  48.459  17.439  1.00  0.79           N  
ATOM   3025  CA  PRO A 199      -3.099  49.064  16.382  1.00  0.79           C  
ATOM   3026  C   PRO A 199      -1.981  49.898  16.975  1.00  0.79           C  
ATOM   3027  O   PRO A 199      -2.218  50.950  17.574  1.00  0.79           O  
ATOM   3028  CB  PRO A 199      -4.120  49.888  15.621  1.00  0.79           C  
ATOM   3029  CG  PRO A 199      -5.171  50.234  16.639  1.00  0.79           C  
ATOM   3030  CD  PRO A 199      -5.157  49.138  17.690  1.00  0.79           C  
ATOM   3031  HA  PRO A 199      -2.672  48.285  15.755  1.00  0.79           H  
ATOM   3032 1HB  PRO A 199      -3.634  50.780  15.196  1.00  0.79           H  
ATOM   3033 2HB  PRO A 199      -4.522  49.314  14.772  1.00  0.79           H  
ATOM   3034 1HG  PRO A 199      -4.974  51.230  17.058  1.00  0.79           H  
ATOM   3035 2HG  PRO A 199      -6.144  50.268  16.130  1.00  0.79           H  
ATOM   3036 1HD  PRO A 199      -5.147  49.605  18.685  1.00  0.79           H  
ATOM   3037 2HD  PRO A 199      -6.005  48.473  17.556  1.00  0.79           H  
ATOM   3038  N   LEU A 200      -0.755  49.433  16.834  1.00  0.77           N  
ATOM   3039  CA  LEU A 200       0.339  50.074  17.537  1.00  0.77           C  
ATOM   3040  C   LEU A 200       0.949  51.238  16.813  1.00  0.77           C  
ATOM   3041  O   LEU A 200       2.056  51.132  16.297  1.00  0.77           O  
ATOM   3042  CB  LEU A 200       1.434  49.074  17.784  1.00  0.77           C  
ATOM   3043  CG  LEU A 200       1.078  47.913  18.582  1.00  0.77           C  
ATOM   3044  CD1 LEU A 200       2.248  47.072  18.622  1.00  0.77           C  
ATOM   3045  CD2 LEU A 200       0.669  48.351  19.955  1.00  0.77           C  
ATOM   3046  H   LEU A 200      -0.552  48.610  16.264  1.00  0.77           H  
ATOM   3047  HA  LEU A 200      -0.036  50.428  18.498  1.00  0.77           H  
ATOM   3048 1HB  LEU A 200       1.809  48.719  16.825  1.00  0.77           H  
ATOM   3049 2HB  LEU A 200       2.239  49.586  18.302  1.00  0.77           H  
ATOM   3050  HG  LEU A 200       0.259  47.362  18.110  1.00  0.77           H  
ATOM   3051 1HD1 LEU A 200       2.053  46.215  19.194  1.00  0.77           H  
ATOM   3052 2HD1 LEU A 200       2.508  46.787  17.601  1.00  0.77           H  
ATOM   3053 3HD1 LEU A 200       3.067  47.624  19.075  1.00  0.77           H  
ATOM   3054 1HD2 LEU A 200       0.420  47.498  20.570  1.00  0.77           H  
ATOM   3055 2HD2 LEU A 200       1.493  48.889  20.405  1.00  0.77           H  
ATOM   3056 3HD2 LEU A 200      -0.190  49.007  19.883  1.00  0.77           H  
ATOM   3057  N   VAL A 201       0.257  52.363  16.814  1.00  0.75           N  
ATOM   3058  CA  VAL A 201       0.670  53.543  16.046  1.00  0.75           C  
ATOM   3059  C   VAL A 201       2.154  53.932  16.201  1.00  0.75           C  
ATOM   3060  O   VAL A 201       2.776  54.402  15.251  1.00  0.75           O  
ATOM   3061  CB  VAL A 201      -0.246  54.717  16.409  1.00  0.75           C  
ATOM   3062  CG1 VAL A 201      -1.667  54.396  15.952  1.00  0.75           C  
ATOM   3063  CG2 VAL A 201      -0.232  54.933  17.905  1.00  0.75           C  
ATOM   3064  H   VAL A 201      -0.642  52.333  17.300  1.00  0.75           H  
ATOM   3065  HA  VAL A 201       0.490  53.326  14.995  1.00  0.75           H  
ATOM   3066  HB  VAL A 201       0.091  55.616  15.906  1.00  0.75           H  
ATOM   3067 1HG1 VAL A 201      -2.328  55.221  16.208  1.00  0.75           H  
ATOM   3068 2HG1 VAL A 201      -1.675  54.242  14.873  1.00  0.75           H  
ATOM   3069 3HG1 VAL A 201      -2.013  53.486  16.453  1.00  0.75           H  
ATOM   3070 1HG2 VAL A 201      -0.892  55.763  18.154  1.00  0.75           H  
ATOM   3071 2HG2 VAL A 201      -0.579  54.027  18.406  1.00  0.75           H  
ATOM   3072 3HG2 VAL A 201       0.767  55.164  18.241  1.00  0.75           H  
ATOM   3073  N   ASN A 202       2.754  53.691  17.359  1.00  0.73           N  
ATOM   3074  CA  ASN A 202       4.156  54.046  17.577  1.00  0.73           C  
ATOM   3075  C   ASN A 202       5.110  53.278  16.643  1.00  0.73           C  
ATOM   3076  O   ASN A 202       6.242  53.709  16.408  1.00  0.73           O  
ATOM   3077  CB  ASN A 202       4.543  53.798  19.016  1.00  0.73           C  
ATOM   3078  CG  ASN A 202       3.941  54.797  20.011  1.00  0.73           C  
ATOM   3079  OD1 ASN A 202       3.480  55.894  19.663  1.00  0.73           O  
ATOM   3080  ND2 ASN A 202       3.956  54.422  21.260  1.00  0.73           N  
ATOM   3081  H   ASN A 202       2.219  53.265  18.107  1.00  0.73           H  
ATOM   3082  HA  ASN A 202       4.284  55.102  17.355  1.00  0.73           H  
ATOM   3083 1HB  ASN A 202       4.219  52.790  19.301  1.00  0.73           H  
ATOM   3084 2HB  ASN A 202       5.628  53.821  19.105  1.00  0.73           H  
ATOM   3085 1HD2 ASN A 202       3.583  55.018  21.969  1.00  0.73           H  
ATOM   3086 2HD2 ASN A 202       4.342  53.529  21.505  1.00  0.73           H  
ATOM   3087  N   HIS A 203       4.655  52.124  16.148  1.00  0.70           N  
ATOM   3088  CA  HIS A 203       5.419  51.243  15.277  1.00  0.70           C  
ATOM   3089  C   HIS A 203       4.862  51.201  13.856  1.00  0.70           C  
ATOM   3090  O   HIS A 203       5.179  50.281  13.097  1.00  0.70           O  
ATOM   3091  CB  HIS A 203       5.426  49.820  15.845  1.00  0.70           C  
ATOM   3092  CG  HIS A 203       6.108  49.725  17.180  1.00  0.70           C  
ATOM   3093  ND1 HIS A 203       7.480  49.766  17.316  1.00  0.70           N  
ATOM   3094  CD2 HIS A 203       5.609  49.625  18.437  1.00  0.70           C  
ATOM   3095  CE1 HIS A 203       7.793  49.688  18.600  1.00  0.70           C  
ATOM   3096  NE2 HIS A 203       6.679  49.606  19.296  1.00  0.70           N  
ATOM   3097  H   HIS A 203       3.704  51.849  16.364  1.00  0.70           H  
ATOM   3098  HA  HIS A 203       6.448  51.595  15.216  1.00  0.70           H  
ATOM   3099 1HB  HIS A 203       4.394  49.473  15.959  1.00  0.70           H  
ATOM   3100 2HB  HIS A 203       5.926  49.147  15.150  1.00  0.70           H  
ATOM   3101  HD2 HIS A 203       4.562  49.580  18.720  1.00  0.70           H  
ATOM   3102  HE1 HIS A 203       8.800  49.701  19.013  1.00  0.70           H  
ATOM   3103  HE2 HIS A 203       6.611  49.549  20.321  1.00  0.70           H  
ATOM   3104  N   VAL A 204       4.038  52.182  13.489  1.00  0.68           N  
ATOM   3105  CA  VAL A 204       3.494  52.211  12.137  1.00  0.68           C  
ATOM   3106  C   VAL A 204       4.165  53.342  11.402  1.00  0.68           C  
ATOM   3107  O   VAL A 204       4.147  54.470  11.887  1.00  0.68           O  
ATOM   3108  CB  VAL A 204       1.979  52.448  12.134  1.00  0.68           C  
ATOM   3109  CG1 VAL A 204       1.462  52.463  10.709  1.00  0.68           C  
ATOM   3110  CG2 VAL A 204       1.300  51.412  12.974  1.00  0.68           C  
ATOM   3111  H   VAL A 204       3.782  52.920  14.147  1.00  0.68           H  
ATOM   3112  HA  VAL A 204       3.719  51.278  11.636  1.00  0.68           H  
ATOM   3113  HB  VAL A 204       1.777  53.424  12.562  1.00  0.68           H  
ATOM   3114 1HG1 VAL A 204       0.422  52.638  10.738  1.00  0.68           H  
ATOM   3115 2HG1 VAL A 204       1.957  53.248  10.136  1.00  0.68           H  
ATOM   3116 3HG1 VAL A 204       1.650  51.503  10.237  1.00  0.68           H  
ATOM   3117 1HG2 VAL A 204       0.238  51.611  12.993  1.00  0.68           H  
ATOM   3118 2HG2 VAL A 204       1.479  50.438  12.590  1.00  0.68           H  
ATOM   3119 3HG2 VAL A 204       1.692  51.470  13.964  1.00  0.68           H  
ATOM   3120  N   THR A 205       4.779  53.041  10.264  1.00  0.65           N  
ATOM   3121  CA  THR A 205       5.538  54.028   9.516  1.00  0.65           C  
ATOM   3122  C   THR A 205       5.093  54.187   8.074  1.00  0.65           C  
ATOM   3123  O   THR A 205       4.609  53.251   7.432  1.00  0.65           O  
ATOM   3124  CB  THR A 205       7.035  53.646   9.498  1.00  0.65           C  
ATOM   3125  OG1 THR A 205       7.190  52.373   8.846  1.00  0.65           O  
ATOM   3126  CG2 THR A 205       7.616  53.562  10.900  1.00  0.65           C  
ATOM   3127  H   THR A 205       4.701  52.092   9.919  1.00  0.65           H  
ATOM   3128  HA  THR A 205       5.415  54.988  10.000  1.00  0.65           H  
ATOM   3129  HB  THR A 205       7.577  54.396   8.937  1.00  0.65           H  
ATOM   3130  HG1 THR A 205       6.675  51.710   9.326  1.00  0.65           H  
ATOM   3131 1HG2 THR A 205       8.669  53.297  10.832  1.00  0.65           H  
ATOM   3132 2HG2 THR A 205       7.528  54.505  11.388  1.00  0.65           H  
ATOM   3133 3HG2 THR A 205       7.087  52.804  11.477  1.00  0.65           H  
ATOM   3134  N   VAL A 206       5.328  55.379   7.542  1.00  0.64           N  
ATOM   3135  CA  VAL A 206       5.056  55.685   6.152  1.00  0.64           C  
ATOM   3136  C   VAL A 206       6.338  56.214   5.532  1.00  0.64           C  
ATOM   3137  O   VAL A 206       6.896  57.196   6.012  1.00  0.64           O  
ATOM   3138  CB  VAL A 206       3.963  56.741   6.083  1.00  0.64           C  
ATOM   3139  CG1 VAL A 206       3.633  57.067   4.632  1.00  0.64           C  
ATOM   3140  CG2 VAL A 206       2.761  56.263   6.911  1.00  0.64           C  
ATOM   3141  H   VAL A 206       5.700  56.107   8.140  1.00  0.64           H  
ATOM   3142  HA  VAL A 206       4.736  54.786   5.637  1.00  0.64           H  
ATOM   3143  HB  VAL A 206       4.332  57.634   6.512  1.00  0.64           H  
ATOM   3144 1HG1 VAL A 206       2.872  57.844   4.597  1.00  0.64           H  
ATOM   3145 2HG1 VAL A 206       4.529  57.416   4.131  1.00  0.64           H  
ATOM   3146 3HG1 VAL A 206       3.273  56.181   4.131  1.00  0.64           H  
ATOM   3147 1HG2 VAL A 206       2.016  56.995   6.907  1.00  0.64           H  
ATOM   3148 2HG2 VAL A 206       2.373  55.354   6.503  1.00  0.64           H  
ATOM   3149 3HG2 VAL A 206       3.065  56.093   7.940  1.00  0.64           H  
ATOM   3150  N   ASN A 207       6.873  55.528   4.531  1.00  0.63           N  
ATOM   3151  CA  ASN A 207       8.160  55.932   3.947  1.00  0.63           C  
ATOM   3152  C   ASN A 207       9.252  56.040   5.032  1.00  0.63           C  
ATOM   3153  O   ASN A 207      10.130  56.900   4.960  1.00  0.63           O  
ATOM   3154  CB  ASN A 207       8.048  57.267   3.210  1.00  0.63           C  
ATOM   3155  CG  ASN A 207       7.183  57.228   1.974  1.00  0.63           C  
ATOM   3156  OD1 ASN A 207       7.388  56.401   1.087  1.00  0.63           O  
ATOM   3157  ND2 ASN A 207       6.220  58.116   1.902  1.00  0.63           N  
ATOM   3158  H   ASN A 207       6.370  54.716   4.169  1.00  0.63           H  
ATOM   3159  HA  ASN A 207       8.477  55.164   3.239  1.00  0.63           H  
ATOM   3160 1HB  ASN A 207       7.667  58.041   3.871  1.00  0.63           H  
ATOM   3161 2HB  ASN A 207       9.048  57.580   2.911  1.00  0.63           H  
ATOM   3162 1HD2 ASN A 207       5.619  58.138   1.103  1.00  0.63           H  
ATOM   3163 2HD2 ASN A 207       6.091  58.774   2.644  1.00  0.63           H  
ATOM   3164  N   GLY A 208       9.195  55.158   6.032  1.00  0.63           N  
ATOM   3165  CA  GLY A 208      10.155  55.122   7.138  1.00  0.63           C  
ATOM   3166  C   GLY A 208       9.841  56.101   8.288  1.00  0.63           C  
ATOM   3167  O   GLY A 208      10.536  56.097   9.307  1.00  0.63           O  
ATOM   3168  H   GLY A 208       8.446  54.480   6.023  1.00  0.63           H  
ATOM   3169 1HA  GLY A 208      10.195  54.108   7.534  1.00  0.63           H  
ATOM   3170 2HA  GLY A 208      11.147  55.341   6.748  1.00  0.63           H  
ATOM   3171  N   ILE A 209       8.796  56.917   8.144  1.00  0.63           N  
ATOM   3172  CA  ILE A 209       8.424  57.904   9.153  1.00  0.63           C  
ATOM   3173  C   ILE A 209       7.206  57.490   9.988  1.00  0.63           C  
ATOM   3174  O   ILE A 209       6.145  57.231   9.430  1.00  0.63           O  
ATOM   3175  CB  ILE A 209       8.119  59.243   8.471  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209       9.324  59.678   7.669  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209       7.707  60.285   9.480  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209      10.569  59.843   8.517  1.00  0.63           C  
ATOM   3179  H   ILE A 209       8.252  56.888   7.286  1.00  0.63           H  
ATOM   3180  HA  ILE A 209       9.288  58.070   9.778  1.00  0.63           H  
ATOM   3181  HB  ILE A 209       7.311  59.091   7.761  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209       9.522  58.929   6.893  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209       9.104  60.625   7.183  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209       7.476  61.212   8.970  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209       6.826  59.942  10.023  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209       8.518  60.440  10.161  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209      11.400  60.154   7.884  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209      10.392  60.598   9.283  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209      10.814  58.895   8.995  1.00  0.63           H  
ATOM   3190  N   PRO A 210       7.309  57.362  11.313  1.00  0.64           N  
ATOM   3191  CA  PRO A 210       6.212  56.972  12.174  1.00  0.64           C  
ATOM   3192  C   PRO A 210       4.983  57.847  11.983  1.00  0.64           C  
ATOM   3193  O   PRO A 210       5.078  59.077  11.905  1.00  0.64           O  
ATOM   3194  CB  PRO A 210       6.823  57.123  13.571  1.00  0.64           C  
ATOM   3195  CG  PRO A 210       8.301  56.877  13.356  1.00  0.64           C  
ATOM   3196  CD  PRO A 210       8.611  57.477  12.000  1.00  0.64           C  
ATOM   3197  HA  PRO A 210       5.965  55.927  12.002  1.00  0.64           H  
ATOM   3198 1HB  PRO A 210       6.604  58.121  13.971  1.00  0.64           H  
ATOM   3199 2HB  PRO A 210       6.363  56.391  14.259  1.00  0.64           H  
ATOM   3200 1HG  PRO A 210       8.887  57.335  14.168  1.00  0.64           H  
ATOM   3201 2HG  PRO A 210       8.504  55.796  13.394  1.00  0.64           H  
ATOM   3202 1HD  PRO A 210       8.934  58.501  12.081  1.00  0.64           H  
ATOM   3203 2HD  PRO A 210       9.369  56.830  11.525  1.00  0.64           H  
ATOM   3204  N   ILE A 211       3.816  57.213  12.008  1.00  0.66           N  
ATOM   3205  CA  ILE A 211       2.530  57.892  11.871  1.00  0.66           C  
ATOM   3206  C   ILE A 211       2.366  58.924  12.978  1.00  0.66           C  
ATOM   3207  O   ILE A 211       1.693  59.939  12.807  1.00  0.66           O  
ATOM   3208  CB  ILE A 211       1.364  56.892  11.845  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211       0.098  57.598  11.378  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211       1.151  56.249  13.190  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211       0.174  58.100   9.971  1.00  0.66           C  
ATOM   3212  H   ILE A 211       3.831  56.201  12.072  1.00  0.66           H  
ATOM   3213  HA  ILE A 211       2.508  58.399  10.917  1.00  0.66           H  
ATOM   3214  HB  ILE A 211       1.591  56.106  11.121  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211      -0.724  56.899  11.439  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211      -0.105  58.443  12.040  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211       0.335  55.531  13.135  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211       2.061  55.745  13.460  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211       0.914  57.002  13.936  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211      -0.767  58.583   9.700  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211       0.984  58.811   9.877  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211       0.358  57.265   9.310  1.00  0.66           H  
ATOM   3223  N   GLN A 212       3.028  58.686  14.096  1.00  0.67           N  
ATOM   3224  CA  GLN A 212       3.002  59.589  15.221  1.00  0.67           C  
ATOM   3225  C   GLN A 212       3.655  60.924  14.862  1.00  0.67           C  
ATOM   3226  O   GLN A 212       3.282  61.958  15.413  1.00  0.67           O  
ATOM   3227  CB  GLN A 212       3.688  58.927  16.397  1.00  0.67           C  
ATOM   3228  CG  GLN A 212       2.933  57.724  16.882  1.00  0.67           C  
ATOM   3229  CD  GLN A 212       1.579  58.076  17.439  1.00  0.67           C  
ATOM   3230  OE1 GLN A 212       0.711  58.610  16.745  1.00  0.67           O  
ATOM   3231  NE2 GLN A 212       1.393  57.768  18.715  1.00  0.67           N  
ATOM   3232  H   GLN A 212       3.561  57.830  14.159  1.00  0.67           H  
ATOM   3233  HA  GLN A 212       1.963  59.781  15.486  1.00  0.67           H  
ATOM   3234 1HB  GLN A 212       4.692  58.612  16.109  1.00  0.67           H  
ATOM   3235 2HB  GLN A 212       3.782  59.636  17.220  1.00  0.67           H  
ATOM   3236 1HG  GLN A 212       2.803  57.019  16.059  1.00  0.67           H  
ATOM   3237 2HG  GLN A 212       3.513  57.277  17.665  1.00  0.67           H  
ATOM   3238 1HE2 GLN A 212       0.522  57.971  19.163  1.00  0.67           H  
ATOM   3239 2HE2 GLN A 212       2.142  57.294  19.224  1.00  0.67           H  
ATOM   3240  N   LEU A 213       4.631  60.924  13.942  1.00  0.69           N  
ATOM   3241  CA  LEU A 213       5.248  62.183  13.559  1.00  0.69           C  
ATOM   3242  C   LEU A 213       4.304  62.909  12.627  1.00  0.69           C  
ATOM   3243  O   LEU A 213       4.249  64.132  12.630  1.00  0.69           O  
ATOM   3244  CB  LEU A 213       6.618  62.000  12.914  1.00  0.69           C  
ATOM   3245  CG  LEU A 213       7.687  61.464  13.853  1.00  0.69           C  
ATOM   3246  CD1 LEU A 213       8.991  61.320  13.103  1.00  0.69           C  
ATOM   3247  CD2 LEU A 213       7.817  62.405  15.042  1.00  0.69           C  
ATOM   3248  H   LEU A 213       4.909  60.073  13.465  1.00  0.69           H  
ATOM   3249  HA  LEU A 213       5.384  62.790  14.452  1.00  0.69           H  
ATOM   3250 1HB  LEU A 213       6.516  61.298  12.088  1.00  0.69           H  
ATOM   3251 2HB  LEU A 213       6.953  62.956  12.521  1.00  0.69           H  
ATOM   3252  HG  LEU A 213       7.395  60.475  14.206  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 213       9.754  60.922  13.769  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 213       8.853  60.661  12.290  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 213       9.303  62.293  12.730  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 213       8.574  62.030  15.730  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 213       8.106  63.398  14.698  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 213       6.858  62.476  15.566  1.00  0.69           H  
ATOM   3259  N   PHE A 214       3.496  62.159  11.878  1.00  0.71           N  
ATOM   3260  CA  PHE A 214       2.510  62.809  11.008  1.00  0.71           C  
ATOM   3261  C   PHE A 214       1.465  63.473  11.911  1.00  0.71           C  
ATOM   3262  O   PHE A 214       0.891  64.522  11.577  1.00  0.71           O  
ATOM   3263  CB  PHE A 214       1.849  61.792  10.080  1.00  0.71           C  
ATOM   3264  CG  PHE A 214       2.687  61.332   8.928  1.00  0.71           C  
ATOM   3265  CD1 PHE A 214       3.598  60.334   9.094  1.00  0.71           C  
ATOM   3266  CD2 PHE A 214       2.517  61.854   7.659  1.00  0.71           C  
ATOM   3267  CE1 PHE A 214       4.338  59.875   8.058  1.00  0.71           C  
ATOM   3268  CE2 PHE A 214       3.262  61.394   6.599  1.00  0.71           C  
ATOM   3269  CZ  PHE A 214       4.181  60.400   6.802  1.00  0.71           C  
ATOM   3270  H   PHE A 214       3.605  61.141  11.900  1.00  0.71           H  
ATOM   3271  HA  PHE A 214       3.004  63.578  10.409  1.00  0.71           H  
ATOM   3272 1HB  PHE A 214       1.551  60.934  10.643  1.00  0.71           H  
ATOM   3273 2HB  PHE A 214       0.945  62.224   9.669  1.00  0.71           H  
ATOM   3274  HD1 PHE A 214       3.740  59.917  10.072  1.00  0.71           H  
ATOM   3275  HD2 PHE A 214       1.785  62.634   7.498  1.00  0.71           H  
ATOM   3276  HE1 PHE A 214       5.058  59.085   8.230  1.00  0.71           H  
ATOM   3277  HE2 PHE A 214       3.118  61.818   5.605  1.00  0.71           H  
ATOM   3278  HZ  PHE A 214       4.780  60.022   5.972  1.00  0.71           H  
ATOM   3279  N   VAL A 215       1.253  62.892  13.100  1.00  0.72           N  
ATOM   3280  CA  VAL A 215       0.367  63.538  14.055  1.00  0.72           C  
ATOM   3281  C   VAL A 215       1.015  64.826  14.582  1.00  0.72           C  
ATOM   3282  O   VAL A 215       0.423  65.905  14.493  1.00  0.72           O  
ATOM   3283  CB  VAL A 215       0.000  62.611  15.239  1.00  0.72           C  
ATOM   3284  CG1 VAL A 215      -0.770  63.389  16.272  1.00  0.72           C  
ATOM   3285  CG2 VAL A 215      -0.859  61.455  14.771  1.00  0.72           C  
ATOM   3286  H   VAL A 215       1.686  61.993  13.311  1.00  0.72           H  
ATOM   3287  HA  VAL A 215      -0.538  63.798  13.553  1.00  0.72           H  
ATOM   3288  HB  VAL A 215       0.902  62.239  15.694  1.00  0.72           H  
ATOM   3289 1HG1 VAL A 215      -1.017  62.732  17.105  1.00  0.72           H  
ATOM   3290 2HG1 VAL A 215      -0.165  64.219  16.631  1.00  0.72           H  
ATOM   3291 3HG1 VAL A 215      -1.685  63.772  15.823  1.00  0.72           H  
ATOM   3292 1HG2 VAL A 215      -1.098  60.821  15.626  1.00  0.72           H  
ATOM   3293 2HG2 VAL A 215      -1.777  61.840  14.346  1.00  0.72           H  
ATOM   3294 3HG2 VAL A 215      -0.320  60.875  14.026  1.00  0.72           H  
ATOM   3295  N   GLU A 216       2.276  64.745  15.031  1.00  0.73           N  
ATOM   3296  CA  GLU A 216       2.969  65.924  15.570  1.00  0.73           C  
ATOM   3297  C   GLU A 216       3.125  67.058  14.551  1.00  0.73           C  
ATOM   3298  O   GLU A 216       3.050  68.237  14.905  1.00  0.73           O  
ATOM   3299  CB  GLU A 216       4.365  65.563  16.109  1.00  0.73           C  
ATOM   3300  CG  GLU A 216       4.383  64.727  17.395  1.00  0.73           C  
ATOM   3301  CD  GLU A 216       5.796  64.445  17.921  1.00  0.73           C  
ATOM   3302  OE1 GLU A 216       6.748  64.790  17.256  1.00  0.73           O  
ATOM   3303  OE2 GLU A 216       5.909  63.896  18.995  1.00  0.73           O  
ATOM   3304  H   GLU A 216       2.733  63.832  15.053  1.00  0.73           H  
ATOM   3305  HA  GLU A 216       2.376  66.305  16.401  1.00  0.73           H  
ATOM   3306 1HB  GLU A 216       4.908  65.006  15.345  1.00  0.73           H  
ATOM   3307 2HB  GLU A 216       4.925  66.478  16.299  1.00  0.73           H  
ATOM   3308 1HG  GLU A 216       3.819  65.252  18.164  1.00  0.73           H  
ATOM   3309 2HG  GLU A 216       3.880  63.781  17.199  1.00  0.73           H  
ATOM   3310  N   ARG A 217       3.326  66.702  13.284  1.00  0.74           N  
ATOM   3311  CA  ARG A 217       3.520  67.657  12.198  1.00  0.74           C  
ATOM   3312  C   ARG A 217       2.219  68.269  11.675  1.00  0.74           C  
ATOM   3313  O   ARG A 217       2.257  69.196  10.864  1.00  0.74           O  
ATOM   3314  CB  ARG A 217       4.226  66.969  11.042  1.00  0.74           C  
ATOM   3315  CG  ARG A 217       5.665  66.546  11.332  1.00  0.74           C  
ATOM   3316  CD  ARG A 217       6.212  65.696  10.247  1.00  0.74           C  
ATOM   3317  NE  ARG A 217       7.554  65.213  10.557  1.00  0.74           N  
ATOM   3318  CZ  ARG A 217       8.281  64.416   9.753  1.00  0.74           C  
ATOM   3319  NH1 ARG A 217       7.788  64.038   8.594  1.00  0.74           N  
ATOM   3320  NH2 ARG A 217       9.486  64.022  10.125  1.00  0.74           N  
ATOM   3321  H   ARG A 217       3.400  65.712  13.062  1.00  0.74           H  
ATOM   3322  HA  ARG A 217       4.156  68.461  12.568  1.00  0.74           H  
ATOM   3323 1HB  ARG A 217       3.668  66.071  10.765  1.00  0.74           H  
ATOM   3324 2HB  ARG A 217       4.233  67.623  10.171  1.00  0.74           H  
ATOM   3325 1HG  ARG A 217       6.283  67.438  11.395  1.00  0.74           H  
ATOM   3326 2HG  ARG A 217       5.724  66.010  12.274  1.00  0.74           H  
ATOM   3327 1HD  ARG A 217       5.558  64.830  10.109  1.00  0.74           H  
ATOM   3328 2HD  ARG A 217       6.255  66.267   9.320  1.00  0.74           H  
ATOM   3329  HE  ARG A 217       7.961  65.490  11.441  1.00  0.74           H  
ATOM   3330 1HH1 ARG A 217       6.862  64.344   8.316  1.00  0.74           H  
ATOM   3331 2HH1 ARG A 217       8.331  63.452   7.977  1.00  0.74           H  
ATOM   3332 1HH2 ARG A 217       9.861  64.317  11.016  1.00  0.74           H  
ATOM   3333 2HH2 ARG A 217      10.034  63.430   9.520  1.00  0.74           H  
ATOM   3334  N   GLY A 218       1.066  67.758  12.121  1.00  0.74           N  
ATOM   3335  CA  GLY A 218      -0.217  68.254  11.643  1.00  0.74           C  
ATOM   3336  C   GLY A 218      -0.688  67.689  10.290  1.00  0.74           C  
ATOM   3337  O   GLY A 218      -1.530  68.306   9.635  1.00  0.74           O  
ATOM   3338  H   GLY A 218       1.058  67.019  12.826  1.00  0.74           H  
ATOM   3339 1HA  GLY A 218      -0.970  68.025  12.399  1.00  0.74           H  
ATOM   3340 2HA  GLY A 218      -0.171  69.340  11.579  1.00  0.74           H  
ATOM   3341  N   ASP A 219      -0.154  66.536   9.856  1.00  0.73           N  
ATOM   3342  CA  ASP A 219      -0.562  65.949   8.573  1.00  0.73           C  
ATOM   3343  C   ASP A 219      -1.823  65.102   8.752  1.00  0.73           C  
ATOM   3344  O   ASP A 219      -2.659  65.005   7.847  1.00  0.73           O  
ATOM   3345  CB  ASP A 219       0.565  65.114   7.977  1.00  0.73           C  
ATOM   3346  CG  ASP A 219       1.787  65.940   7.547  1.00  0.73           C  
ATOM   3347  OD1 ASP A 219       1.647  66.740   6.656  1.00  0.73           O  
ATOM   3348  OD2 ASP A 219       2.843  65.761   8.111  1.00  0.73           O  
ATOM   3349  H   ASP A 219       0.510  66.033  10.440  1.00  0.73           H  
ATOM   3350  HA  ASP A 219      -0.790  66.755   7.877  1.00  0.73           H  
ATOM   3351 1HB  ASP A 219       0.889  64.403   8.725  1.00  0.73           H  
ATOM   3352 2HB  ASP A 219       0.192  64.551   7.121  1.00  0.73           H  
ATOM   3353  N   ILE A 220      -1.951  64.508   9.931  1.00  0.73           N  
ATOM   3354  CA  ILE A 220      -3.121  63.718  10.325  1.00  0.73           C  
ATOM   3355  C   ILE A 220      -3.396  64.109  11.767  1.00  0.73           C  
ATOM   3356  O   ILE A 220      -2.462  64.248  12.538  1.00  0.73           O  
ATOM   3357  CB  ILE A 220      -2.842  62.195  10.232  1.00  0.73           C  
ATOM   3358  CG1 ILE A 220      -4.104  61.378  10.498  1.00  0.73           C  
ATOM   3359  CG2 ILE A 220      -1.803  61.815  11.233  1.00  0.73           C  
ATOM   3360  CD1 ILE A 220      -3.959  59.917  10.131  1.00  0.73           C  
ATOM   3361  H   ILE A 220      -1.180  64.618  10.591  1.00  0.73           H  
ATOM   3362  HA  ILE A 220      -3.984  63.984   9.712  1.00  0.73           H  
ATOM   3363  HB  ILE A 220      -2.492  61.955   9.233  1.00  0.73           H  
ATOM   3364 1HG1 ILE A 220      -4.353  61.440  11.559  1.00  0.73           H  
ATOM   3365 2HG1 ILE A 220      -4.929  61.806   9.924  1.00  0.73           H  
ATOM   3366 1HG2 ILE A 220      -1.585  60.749  11.174  1.00  0.73           H  
ATOM   3367 2HG2 ILE A 220      -0.915  62.375  11.043  1.00  0.73           H  
ATOM   3368 3HG2 ILE A 220      -2.183  62.055  12.208  1.00  0.73           H  
ATOM   3369 1HD1 ILE A 220      -4.895  59.411  10.353  1.00  0.73           H  
ATOM   3370 2HD1 ILE A 220      -3.727  59.820   9.068  1.00  0.73           H  
ATOM   3371 3HD1 ILE A 220      -3.157  59.478  10.717  1.00  0.73           H  
ATOM   3372  N   THR A 221      -4.634  64.289  12.180  1.00  0.73           N  
ATOM   3373  CA  THR A 221      -4.807  64.610  13.588  1.00  0.73           C  
ATOM   3374  C   THR A 221      -4.817  63.349  14.419  1.00  0.73           C  
ATOM   3375  O   THR A 221      -5.046  62.258  13.894  1.00  0.73           O  
ATOM   3376  CB  THR A 221      -6.096  65.401  13.815  1.00  0.73           C  
ATOM   3377  OG1 THR A 221      -7.203  64.600  13.401  1.00  0.73           O  
ATOM   3378  CG2 THR A 221      -6.078  66.682  13.005  1.00  0.73           C  
ATOM   3379  H   THR A 221      -5.443  64.204  11.553  1.00  0.73           H  
ATOM   3380  HA  THR A 221      -3.969  65.226  13.916  1.00  0.73           H  
ATOM   3381  HB  THR A 221      -6.199  65.637  14.871  1.00  0.73           H  
ATOM   3382  HG1 THR A 221      -7.155  64.505  12.409  1.00  0.73           H  
ATOM   3383 1HG2 THR A 221      -7.005  67.231  13.166  1.00  0.73           H  
ATOM   3384 2HG2 THR A 221      -5.231  67.296  13.311  1.00  0.73           H  
ATOM   3385 3HG2 THR A 221      -5.983  66.434  11.945  1.00  0.73           H  
ATOM   3386  N   GLN A 222      -4.660  63.485  15.734  1.00  0.73           N  
ATOM   3387  CA  GLN A 222      -4.757  62.295  16.561  1.00  0.73           C  
ATOM   3388  C   GLN A 222      -6.167  61.739  16.478  1.00  0.73           C  
ATOM   3389  O   GLN A 222      -6.354  60.530  16.446  1.00  0.73           O  
ATOM   3390  CB  GLN A 222      -4.405  62.590  18.017  1.00  0.73           C  
ATOM   3391  CG  GLN A 222      -4.364  61.348  18.923  1.00  0.73           C  
ATOM   3392  CD  GLN A 222      -3.265  60.335  18.556  1.00  0.73           C  
ATOM   3393  OE1 GLN A 222      -2.096  60.710  18.413  1.00  0.73           O  
ATOM   3394  NE2 GLN A 222      -3.626  59.050  18.452  1.00  0.73           N  
ATOM   3395  H   GLN A 222      -4.463  64.388  16.141  1.00  0.73           H  
ATOM   3396  HA  GLN A 222      -4.067  61.543  16.179  1.00  0.73           H  
ATOM   3397 1HB  GLN A 222      -3.433  63.076  18.066  1.00  0.73           H  
ATOM   3398 2HB  GLN A 222      -5.139  63.279  18.435  1.00  0.73           H  
ATOM   3399 1HG  GLN A 222      -4.199  61.668  19.949  1.00  0.73           H  
ATOM   3400 2HG  GLN A 222      -5.329  60.830  18.850  1.00  0.73           H  
ATOM   3401 1HE2 GLN A 222      -2.945  58.351  18.255  1.00  0.73           H  
ATOM   3402 2HE2 GLN A 222      -4.607  58.749  18.605  1.00  0.73           H  
ATOM   3403  N   ALA A 223      -7.169  62.618  16.407  1.00  0.74           N  
ATOM   3404  CA  ALA A 223      -8.542  62.141  16.334  1.00  0.74           C  
ATOM   3405  C   ALA A 223      -8.750  61.303  15.083  1.00  0.74           C  
ATOM   3406  O   ALA A 223      -9.368  60.239  15.142  1.00  0.74           O  
ATOM   3407  CB  ALA A 223      -9.509  63.306  16.332  1.00  0.74           C  
ATOM   3408  H   ALA A 223      -6.976  63.608  16.414  1.00  0.74           H  
ATOM   3409  HA  ALA A 223      -8.731  61.511  17.204  1.00  0.74           H  
ATOM   3410 1HB  ALA A 223     -10.530  62.932  16.293  1.00  0.74           H  
ATOM   3411 2HB  ALA A 223      -9.371  63.895  17.238  1.00  0.74           H  
ATOM   3412 3HB  ALA A 223      -9.315  63.931  15.458  1.00  0.74           H  
ATOM   3413  N   GLU A 224      -8.191  61.746  13.958  1.00  0.75           N  
ATOM   3414  CA  GLU A 224      -8.320  60.980  12.726  1.00  0.75           C  
ATOM   3415  C   GLU A 224      -7.607  59.643  12.830  1.00  0.75           C  
ATOM   3416  O   GLU A 224      -8.114  58.621  12.361  1.00  0.75           O  
ATOM   3417  CB  GLU A 224      -7.808  61.799  11.559  1.00  0.75           C  
ATOM   3418  CG  GLU A 224      -8.749  62.957  11.197  1.00  0.75           C  
ATOM   3419  CD  GLU A 224      -8.140  63.954  10.275  1.00  0.75           C  
ATOM   3420  OE1 GLU A 224      -7.014  64.329  10.525  1.00  0.75           O  
ATOM   3421  OE2 GLU A 224      -8.786  64.350   9.315  1.00  0.75           O  
ATOM   3422  H   GLU A 224      -7.693  62.638  13.943  1.00  0.75           H  
ATOM   3423  HA  GLU A 224      -9.378  60.783  12.559  1.00  0.75           H  
ATOM   3424 1HB  GLU A 224      -6.835  62.218  11.813  1.00  0.75           H  
ATOM   3425 2HB  GLU A 224      -7.676  61.154  10.702  1.00  0.75           H  
ATOM   3426 1HG  GLU A 224      -9.633  62.538  10.717  1.00  0.75           H  
ATOM   3427 2HG  GLU A 224      -9.076  63.450  12.110  1.00  0.75           H  
ATOM   3428  N   LEU A 225      -6.451  59.637  13.482  1.00  0.76           N  
ATOM   3429  CA  LEU A 225      -5.706  58.406  13.634  1.00  0.76           C  
ATOM   3430  C   LEU A 225      -6.501  57.450  14.530  1.00  0.76           C  
ATOM   3431  O   LEU A 225      -6.553  56.243  14.267  1.00  0.76           O  
ATOM   3432  CB  LEU A 225      -4.306  58.699  14.172  1.00  0.76           C  
ATOM   3433  CG  LEU A 225      -3.370  57.507  14.258  1.00  0.76           C  
ATOM   3434  CD1 LEU A 225      -3.239  56.870  12.868  1.00  0.76           C  
ATOM   3435  CD2 LEU A 225      -2.009  57.994  14.733  1.00  0.76           C  
ATOM   3436  H   LEU A 225      -6.067  60.513  13.842  1.00  0.76           H  
ATOM   3437  HA  LEU A 225      -5.598  57.946  12.656  1.00  0.76           H  
ATOM   3438 1HB  LEU A 225      -3.841  59.460  13.542  1.00  0.76           H  
ATOM   3439 2HB  LEU A 225      -4.409  59.111  15.179  1.00  0.76           H  
ATOM   3440  HG  LEU A 225      -3.770  56.768  14.952  1.00  0.76           H  
ATOM   3441 1HD1 LEU A 225      -2.561  56.018  12.918  1.00  0.76           H  
ATOM   3442 2HD1 LEU A 225      -4.218  56.531  12.528  1.00  0.76           H  
ATOM   3443 3HD1 LEU A 225      -2.851  57.604  12.173  1.00  0.76           H  
ATOM   3444 1HD2 LEU A 225      -1.323  57.166  14.792  1.00  0.76           H  
ATOM   3445 2HD2 LEU A 225      -1.624  58.726  14.029  1.00  0.76           H  
ATOM   3446 3HD2 LEU A 225      -2.104  58.454  15.719  1.00  0.76           H  
ATOM   3447  N   ASP A 226      -7.126  57.982  15.592  1.00  0.77           N  
ATOM   3448  CA  ASP A 226      -7.943  57.157  16.472  1.00  0.77           C  
ATOM   3449  C   ASP A 226      -9.131  56.587  15.691  1.00  0.77           C  
ATOM   3450  O   ASP A 226      -9.492  55.426  15.879  1.00  0.77           O  
ATOM   3451  CB  ASP A 226      -8.436  57.939  17.699  1.00  0.77           C  
ATOM   3452  CG  ASP A 226      -7.303  58.264  18.727  1.00  0.77           C  
ATOM   3453  OD1 ASP A 226      -6.221  57.715  18.607  1.00  0.77           O  
ATOM   3454  OD2 ASP A 226      -7.549  59.032  19.631  1.00  0.77           O  
ATOM   3455  H   ASP A 226      -7.031  58.976  15.785  1.00  0.77           H  
ATOM   3456  HA  ASP A 226      -7.335  56.325  16.826  1.00  0.77           H  
ATOM   3457 1HB  ASP A 226      -8.876  58.879  17.363  1.00  0.77           H  
ATOM   3458 2HB  ASP A 226      -9.221  57.374  18.200  1.00  0.77           H  
ATOM   3459  N   LYS A 227      -9.712  57.380  14.780  1.00  0.79           N  
ATOM   3460  CA  LYS A 227     -10.819  56.890  13.959  1.00  0.79           C  
ATOM   3461  C   LYS A 227     -10.339  55.753  13.054  1.00  0.79           C  
ATOM   3462  O   LYS A 227     -11.049  54.759  12.872  1.00  0.79           O  
ATOM   3463  CB  LYS A 227     -11.444  58.025  13.149  1.00  0.79           C  
ATOM   3464  CG  LYS A 227     -12.240  59.017  13.999  1.00  0.79           C  
ATOM   3465  CD  LYS A 227     -12.786  60.169  13.169  1.00  0.79           C  
ATOM   3466  CE  LYS A 227     -13.528  61.170  14.042  1.00  0.79           C  
ATOM   3467  NZ  LYS A 227     -14.041  62.324  13.250  1.00  0.79           N  
ATOM   3468  H   LYS A 227      -9.404  58.347  14.683  1.00  0.79           H  
ATOM   3469  HA  LYS A 227     -11.586  56.490  14.621  1.00  0.79           H  
ATOM   3470 1HB  LYS A 227     -10.663  58.577  12.634  1.00  0.79           H  
ATOM   3471 2HB  LYS A 227     -12.109  57.612  12.395  1.00  0.79           H  
ATOM   3472 1HG  LYS A 227     -13.076  58.487  14.461  1.00  0.79           H  
ATOM   3473 2HG  LYS A 227     -11.616  59.407  14.791  1.00  0.79           H  
ATOM   3474 1HD  LYS A 227     -11.957  60.678  12.674  1.00  0.79           H  
ATOM   3475 2HD  LYS A 227     -13.463  59.784  12.408  1.00  0.79           H  
ATOM   3476 1HE  LYS A 227     -14.365  60.671  14.526  1.00  0.79           H  
ATOM   3477 2HE  LYS A 227     -12.846  61.544  14.809  1.00  0.79           H  
ATOM   3478 1HZ  LYS A 227     -14.524  62.967  13.861  1.00  0.79           H  
ATOM   3479 2HZ  LYS A 227     -13.266  62.799  12.807  1.00  0.79           H  
ATOM   3480 3HZ  LYS A 227     -14.680  61.990  12.542  1.00  0.79           H  
ATOM   3481  N   ILE A 228      -9.112  55.859  12.527  1.00  0.81           N  
ATOM   3482  CA  ILE A 228      -8.562  54.772  11.722  1.00  0.81           C  
ATOM   3483  C   ILE A 228      -8.421  53.528  12.571  1.00  0.81           C  
ATOM   3484  O   ILE A 228      -8.743  52.414  12.134  1.00  0.81           O  
ATOM   3485  CB  ILE A 228      -7.193  55.093  11.106  1.00  0.81           C  
ATOM   3486  CG1 ILE A 228      -7.321  56.160  10.020  1.00  0.81           C  
ATOM   3487  CG2 ILE A 228      -6.570  53.818  10.581  1.00  0.81           C  
ATOM   3488  CD1 ILE A 228      -5.986  56.682   9.551  1.00  0.81           C  
ATOM   3489  H   ILE A 228      -8.574  56.715  12.670  1.00  0.81           H  
ATOM   3490  HA  ILE A 228      -9.253  54.558  10.911  1.00  0.81           H  
ATOM   3491  HB  ILE A 228      -6.544  55.508  11.868  1.00  0.81           H  
ATOM   3492 1HG1 ILE A 228      -7.852  55.743   9.167  1.00  0.81           H  
ATOM   3493 2HG1 ILE A 228      -7.899  56.996  10.415  1.00  0.81           H  
ATOM   3494 1HG2 ILE A 228      -5.605  54.038  10.161  1.00  0.81           H  
ATOM   3495 2HG2 ILE A 228      -6.457  53.097  11.390  1.00  0.81           H  
ATOM   3496 3HG2 ILE A 228      -7.212  53.410   9.834  1.00  0.81           H  
ATOM   3497 1HD1 ILE A 228      -6.138  57.435   8.789  1.00  0.81           H  
ATOM   3498 2HD1 ILE A 228      -5.452  57.113  10.386  1.00  0.81           H  
ATOM   3499 3HD1 ILE A 228      -5.420  55.862   9.143  1.00  0.81           H  
ATOM   3500  N   ALA A 229      -7.919  53.703  13.788  1.00  0.85           N  
ATOM   3501  CA  ALA A 229      -7.777  52.576  14.682  1.00  0.85           C  
ATOM   3502  C   ALA A 229      -9.128  51.917  14.941  1.00  0.85           C  
ATOM   3503  O   ALA A 229      -9.250  50.699  14.835  1.00  0.85           O  
ATOM   3504  CB  ALA A 229      -7.175  53.049  15.990  1.00  0.85           C  
ATOM   3505  H   ALA A 229      -7.631  54.636  14.087  1.00  0.85           H  
ATOM   3506  HA  ALA A 229      -7.121  51.843  14.214  1.00  0.85           H  
ATOM   3507 1HB  ALA A 229      -7.068  52.231  16.667  1.00  0.85           H  
ATOM   3508 2HB  ALA A 229      -6.203  53.508  15.801  1.00  0.85           H  
ATOM   3509 3HB  ALA A 229      -7.825  53.777  16.443  1.00  0.85           H  
ATOM   3510  N   GLN A 230     -10.172  52.715  15.162  1.00  0.90           N  
ATOM   3511  CA  GLN A 230     -11.499  52.163  15.416  1.00  0.90           C  
ATOM   3512  C   GLN A 230     -12.034  51.427  14.192  1.00  0.90           C  
ATOM   3513  O   GLN A 230     -12.632  50.346  14.298  1.00  0.90           O  
ATOM   3514  CB  GLN A 230     -12.455  53.296  15.791  1.00  0.90           C  
ATOM   3515  CG  GLN A 230     -12.167  53.931  17.140  1.00  0.90           C  
ATOM   3516  CD  GLN A 230     -12.990  55.187  17.391  1.00  0.90           C  
ATOM   3517  OE1 GLN A 230     -13.555  55.789  16.469  1.00  0.90           O  
ATOM   3518  NE2 GLN A 230     -13.062  55.594  18.653  1.00  0.90           N  
ATOM   3519  H   GLN A 230     -10.025  53.724  15.221  1.00  0.90           H  
ATOM   3520  HA  GLN A 230     -11.430  51.457  16.241  1.00  0.90           H  
ATOM   3521 1HB  GLN A 230     -12.396  54.078  15.036  1.00  0.90           H  
ATOM   3522 2HB  GLN A 230     -13.477  52.925  15.798  1.00  0.90           H  
ATOM   3523 1HG  GLN A 230     -12.410  53.209  17.917  1.00  0.90           H  
ATOM   3524 2HG  GLN A 230     -11.117  54.188  17.197  1.00  0.90           H  
ATOM   3525 1HE2 GLN A 230     -13.586  56.413  18.887  1.00  0.90           H  
ATOM   3526 2HE2 GLN A 230     -12.589  55.082  19.370  1.00  0.90           H  
ATOM   3527  N   ARG A 231     -11.788  52.002  13.013  1.00  0.96           N  
ATOM   3528  CA  ARG A 231     -12.224  51.414  11.761  1.00  0.96           C  
ATOM   3529  C   ARG A 231     -11.559  50.065  11.557  1.00  0.96           C  
ATOM   3530  O   ARG A 231     -12.217  49.094  11.173  1.00  0.96           O  
ATOM   3531  CB  ARG A 231     -11.871  52.324  10.595  1.00  0.96           C  
ATOM   3532  CG  ARG A 231     -12.375  51.890   9.240  1.00  0.96           C  
ATOM   3533  CD  ARG A 231     -11.973  52.867   8.189  1.00  0.96           C  
ATOM   3534  NE  ARG A 231     -12.351  52.429   6.857  1.00  0.96           N  
ATOM   3535  CZ  ARG A 231     -11.955  53.029   5.717  1.00  0.96           C  
ATOM   3536  NH1 ARG A 231     -11.174  54.086   5.767  1.00  0.96           N  
ATOM   3537  NH2 ARG A 231     -12.347  52.555   4.547  1.00  0.96           N  
ATOM   3538  H   ARG A 231     -11.308  52.901  12.989  1.00  0.96           H  
ATOM   3539  HA  ARG A 231     -13.303  51.278  11.794  1.00  0.96           H  
ATOM   3540 1HB  ARG A 231     -12.253  53.325  10.793  1.00  0.96           H  
ATOM   3541 2HB  ARG A 231     -10.787  52.406  10.522  1.00  0.96           H  
ATOM   3542 1HG  ARG A 231     -11.992  50.912   8.996  1.00  0.96           H  
ATOM   3543 2HG  ARG A 231     -13.464  51.848   9.262  1.00  0.96           H  
ATOM   3544 1HD  ARG A 231     -12.456  53.823   8.383  1.00  0.96           H  
ATOM   3545 2HD  ARG A 231     -10.892  53.000   8.212  1.00  0.96           H  
ATOM   3546  HE  ARG A 231     -12.949  51.614   6.780  1.00  0.96           H  
ATOM   3547 1HH1 ARG A 231     -10.874  54.451   6.660  1.00  0.96           H  
ATOM   3548 2HH1 ARG A 231     -10.874  54.534   4.911  1.00  0.96           H  
ATOM   3549 1HH2 ARG A 231     -12.945  51.741   4.508  1.00  0.96           H  
ATOM   3550 2HH2 ARG A 231     -12.044  53.004   3.693  1.00  0.96           H  
ATOM   3551  N   THR A 232     -10.259  49.994  11.865  1.00  1.05           N  
ATOM   3552  CA  THR A 232      -9.478  48.778  11.708  1.00  1.05           C  
ATOM   3553  C   THR A 232     -10.001  47.684  12.598  1.00  1.05           C  
ATOM   3554  O   THR A 232     -10.305  46.580  12.143  1.00  1.05           O  
ATOM   3555  CB  THR A 232      -8.018  49.020  12.110  1.00  1.05           C  
ATOM   3556  OG1 THR A 232      -7.457  50.043  11.275  1.00  1.05           O  
ATOM   3557  CG2 THR A 232      -7.212  47.717  11.971  1.00  1.05           C  
ATOM   3558  H   THR A 232      -9.781  50.838  12.183  1.00  1.05           H  
ATOM   3559  HA  THR A 232      -9.528  48.430  10.688  1.00  1.05           H  
ATOM   3560  HB  THR A 232      -7.976  49.349  13.143  1.00  1.05           H  
ATOM   3561  HG1 THR A 232      -7.886  50.909  11.502  1.00  1.05           H  
ATOM   3562 1HG2 THR A 232      -6.193  47.889  12.273  1.00  1.05           H  
ATOM   3563 2HG2 THR A 232      -7.645  46.951  12.615  1.00  1.05           H  
ATOM   3564 3HG2 THR A 232      -7.233  47.376  10.937  1.00  1.05           H  
ATOM   3565  N   ILE A 233     -10.201  48.017  13.853  1.00  1.16           N  
ATOM   3566  CA  ILE A 233     -10.606  47.042  14.833  1.00  1.16           C  
ATOM   3567  C   ILE A 233     -11.984  46.460  14.561  1.00  1.16           C  
ATOM   3568  O   ILE A 233     -12.167  45.244  14.619  1.00  1.16           O  
ATOM   3569  CB  ILE A 233     -10.477  47.685  16.211  1.00  1.16           C  
ATOM   3570  CG1 ILE A 233      -9.000  47.980  16.417  1.00  1.16           C  
ATOM   3571  CG2 ILE A 233     -11.023  46.841  17.284  1.00  1.16           C  
ATOM   3572  CD1 ILE A 233      -8.203  46.777  16.281  1.00  1.16           C  
ATOM   3573  H   ILE A 233      -9.990  48.971  14.156  1.00  1.16           H  
ATOM   3574  HA  ILE A 233      -9.898  46.215  14.797  1.00  1.16           H  
ATOM   3575  HB  ILE A 233     -11.003  48.643  16.199  1.00  1.16           H  
ATOM   3576 1HG1 ILE A 233      -8.645  48.668  15.691  1.00  1.16           H  
ATOM   3577 2HG1 ILE A 233      -8.843  48.395  17.412  1.00  1.16           H  
ATOM   3578 1HG2 ILE A 233     -10.907  47.335  18.244  1.00  1.16           H  
ATOM   3579 2HG2 ILE A 233     -12.081  46.670  17.086  1.00  1.16           H  
ATOM   3580 3HG2 ILE A 233     -10.491  45.911  17.302  1.00  1.16           H  
ATOM   3581 1HD1 ILE A 233      -7.158  46.985  16.435  1.00  1.16           H  
ATOM   3582 2HD1 ILE A 233      -8.564  46.084  17.028  1.00  1.16           H  
ATOM   3583 3HD1 ILE A 233      -8.332  46.351  15.292  1.00  1.16           H  
ATOM   3584  N   GLY A 234     -12.932  47.299  14.163  1.00  1.29           N  
ATOM   3585  CA  GLY A 234     -14.263  46.800  13.862  1.00  1.29           C  
ATOM   3586  C   GLY A 234     -14.429  46.296  12.415  1.00  1.29           C  
ATOM   3587  O   GLY A 234     -15.523  45.847  12.045  1.00  1.29           O  
ATOM   3588  H   GLY A 234     -12.745  48.303  14.107  1.00  1.29           H  
ATOM   3589 1HA  GLY A 234     -14.504  45.994  14.559  1.00  1.29           H  
ATOM   3590 2HA  GLY A 234     -14.982  47.595  14.052  1.00  1.29           H  
ATOM   3591  N   SER A 235     -13.356  46.312  11.599  1.00  1.42           N  
ATOM   3592  CA  SER A 235     -13.467  45.905  10.195  1.00  1.42           C  
ATOM   3593  C   SER A 235     -13.945  44.480  10.055  1.00  1.42           C  
ATOM   3594  O   SER A 235     -14.704  44.163   9.141  1.00  1.42           O  
ATOM   3595  CB  SER A 235     -12.151  46.035   9.448  1.00  1.42           C  
ATOM   3596  OG  SER A 235     -11.759  47.370   9.263  1.00  1.42           O  
ATOM   3597  H   SER A 235     -12.445  46.622  11.938  1.00  1.42           H  
ATOM   3598  HA  SER A 235     -14.195  46.560   9.711  1.00  1.42           H  
ATOM   3599 1HB  SER A 235     -11.380  45.509  10.011  1.00  1.42           H  
ATOM   3600 2HB  SER A 235     -12.242  45.543   8.483  1.00  1.42           H  
ATOM   3601  HG  SER A 235     -11.941  47.831  10.105  1.00  1.42           H  
ATOM   3602  N   GLY A 236     -13.513  43.599  10.949  1.00  1.58           N  
ATOM   3603  CA  GLY A 236     -13.939  42.215  10.841  1.00  1.58           C  
ATOM   3604  C   GLY A 236     -15.464  42.091  10.902  1.00  1.58           C  
ATOM   3605  O   GLY A 236     -16.045  41.248  10.215  1.00  1.58           O  
ATOM   3606  H   GLY A 236     -12.892  43.897  11.691  1.00  1.58           H  
ATOM   3607 1HA  GLY A 236     -13.575  41.797   9.903  1.00  1.58           H  
ATOM   3608 2HA  GLY A 236     -13.491  41.636  11.648  1.00  1.58           H  
ATOM   3609  N   MET A 237     -16.121  42.936  11.709  1.00  1.74           N  
ATOM   3610  CA  MET A 237     -17.566  42.856  11.848  1.00  1.74           C  
ATOM   3611  C   MET A 237     -18.250  43.568  10.711  1.00  1.74           C  
ATOM   3612  O   MET A 237     -19.316  43.144  10.256  1.00  1.74           O  
ATOM   3613  CB  MET A 237     -17.992  43.398  13.200  1.00  1.74           C  
ATOM   3614  CG  MET A 237     -17.528  42.534  14.364  1.00  1.74           C  
ATOM   3615  SD  MET A 237     -18.239  40.851  14.298  1.00  1.74           S  
ATOM   3616  CE  MET A 237     -16.952  39.878  13.531  1.00  1.74           C  
ATOM   3617  H   MET A 237     -15.623  43.674  12.202  1.00  1.74           H  
ATOM   3618  HA  MET A 237     -17.858  41.808  11.799  1.00  1.74           H  
ATOM   3619 1HB  MET A 237     -17.571  44.398  13.336  1.00  1.74           H  
ATOM   3620 2HB  MET A 237     -19.077  43.486  13.240  1.00  1.74           H  
ATOM   3621 1HG  MET A 237     -16.440  42.454  14.347  1.00  1.74           H  
ATOM   3622 2HG  MET A 237     -17.815  42.999  15.310  1.00  1.74           H  
ATOM   3623 1HE  MET A 237     -17.279  38.841  13.457  1.00  1.74           H  
ATOM   3624 2HE  MET A 237     -16.755  40.256  12.540  1.00  1.74           H  
ATOM   3625 3HE  MET A 237     -16.046  39.930  14.132  1.00  1.74           H  
ATOM   3626  N   GLU A 238     -17.636  44.644  10.219  1.00  1.92           N  
ATOM   3627  CA  GLU A 238     -18.242  45.336   9.094  1.00  1.92           C  
ATOM   3628  C   GLU A 238     -18.329  44.351   7.941  1.00  1.92           C  
ATOM   3629  O   GLU A 238     -19.364  44.227   7.290  1.00  1.92           O  
ATOM   3630  CB  GLU A 238     -17.440  46.574   8.675  1.00  1.92           C  
ATOM   3631  CG  GLU A 238     -18.093  47.360   7.522  1.00  1.92           C  
ATOM   3632  CD  GLU A 238     -17.356  48.631   7.118  1.00  1.92           C  
ATOM   3633  OE1 GLU A 238     -16.335  48.921   7.689  1.00  1.92           O  
ATOM   3634  OE2 GLU A 238     -17.833  49.310   6.238  1.00  1.92           O  
ATOM   3635  H   GLU A 238     -16.770  44.981  10.639  1.00  1.92           H  
ATOM   3636  HA  GLU A 238     -19.253  45.644   9.367  1.00  1.92           H  
ATOM   3637 1HB  GLU A 238     -17.319  47.240   9.529  1.00  1.92           H  
ATOM   3638 2HB  GLU A 238     -16.443  46.267   8.353  1.00  1.92           H  
ATOM   3639 1HG  GLU A 238     -18.144  46.702   6.662  1.00  1.92           H  
ATOM   3640 2HG  GLU A 238     -19.114  47.613   7.806  1.00  1.92           H  
ATOM   3641  N   LEU A 239     -17.245  43.603   7.725  1.00  2.12           N  
ATOM   3642  CA  LEU A 239     -17.218  42.626   6.656  1.00  2.12           C  
ATOM   3643  C   LEU A 239     -18.244  41.524   6.869  1.00  2.12           C  
ATOM   3644  O   LEU A 239     -18.985  41.206   5.939  1.00  2.12           O  
ATOM   3645  CB  LEU A 239     -15.806  42.065   6.537  1.00  2.12           C  
ATOM   3646  CG  LEU A 239     -14.797  43.079   5.983  1.00  2.12           C  
ATOM   3647  CD1 LEU A 239     -13.392  42.557   6.118  1.00  2.12           C  
ATOM   3648  CD2 LEU A 239     -15.125  43.334   4.520  1.00  2.12           C  
ATOM   3649  H   LEU A 239     -16.413  43.746   8.299  1.00  2.12           H  
ATOM   3650  HA  LEU A 239     -17.454  43.135   5.728  1.00  2.12           H  
ATOM   3651 1HB  LEU A 239     -15.468  41.759   7.529  1.00  2.12           H  
ATOM   3652 2HB  LEU A 239     -15.819  41.196   5.890  1.00  2.12           H  
ATOM   3653  HG  LEU A 239     -14.873  44.010   6.550  1.00  2.12           H  
ATOM   3654 1HD1 LEU A 239     -12.696  43.295   5.727  1.00  2.12           H  
ATOM   3655 2HD1 LEU A 239     -13.179  42.377   7.174  1.00  2.12           H  
ATOM   3656 3HD1 LEU A 239     -13.293  41.645   5.561  1.00  2.12           H  
ATOM   3657 1HD2 LEU A 239     -14.428  44.064   4.110  1.00  2.12           H  
ATOM   3658 2HD2 LEU A 239     -15.046  42.402   3.959  1.00  2.12           H  
ATOM   3659 3HD2 LEU A 239     -16.131  43.712   4.440  1.00  2.12           H  
ATOM   3660  N   VAL A 240     -18.415  41.038   8.105  1.00  2.33           N  
ATOM   3661  CA  VAL A 240     -19.439  40.017   8.306  1.00  2.33           C  
ATOM   3662  C   VAL A 240     -20.798  40.583   7.918  1.00  2.33           C  
ATOM   3663  O   VAL A 240     -21.567  39.920   7.227  1.00  2.33           O  
ATOM   3664  CB  VAL A 240     -19.514  39.543   9.775  1.00  2.33           C  
ATOM   3665  CG1 VAL A 240     -20.743  38.653   9.967  1.00  2.33           C  
ATOM   3666  CG2 VAL A 240     -18.293  38.758  10.129  1.00  2.33           C  
ATOM   3667  H   VAL A 240     -17.798  41.316   8.871  1.00  2.33           H  
ATOM   3668  HA  VAL A 240     -19.216  39.160   7.672  1.00  2.33           H  
ATOM   3669  HB  VAL A 240     -19.604  40.414  10.428  1.00  2.33           H  
ATOM   3670 1HG1 VAL A 240     -20.798  38.326  11.004  1.00  2.33           H  
ATOM   3671 2HG1 VAL A 240     -21.640  39.216   9.713  1.00  2.33           H  
ATOM   3672 3HG1 VAL A 240     -20.663  37.777   9.314  1.00  2.33           H  
ATOM   3673 1HG2 VAL A 240     -18.361  38.434  11.164  1.00  2.33           H  
ATOM   3674 2HG2 VAL A 240     -18.240  37.901   9.492  1.00  2.33           H  
ATOM   3675 3HG2 VAL A 240     -17.420  39.361   9.999  1.00  2.33           H  
ATOM   3676  N   GLN A 241     -21.093  41.820   8.323  1.00  2.55           N  
ATOM   3677  CA  GLN A 241     -22.377  42.408   7.964  1.00  2.55           C  
ATOM   3678  C   GLN A 241     -22.513  42.588   6.445  1.00  2.55           C  
ATOM   3679  O   GLN A 241     -23.569  42.306   5.878  1.00  2.55           O  
ATOM   3680  CB  GLN A 241     -22.583  43.744   8.690  1.00  2.55           C  
ATOM   3681  CG  GLN A 241     -22.804  43.587  10.203  1.00  2.55           C  
ATOM   3682  CD  GLN A 241     -22.997  44.909  10.946  1.00  2.55           C  
ATOM   3683  OE1 GLN A 241     -22.507  45.973  10.539  1.00  2.55           O  
ATOM   3684  NE2 GLN A 241     -23.739  44.843  12.058  1.00  2.55           N  
ATOM   3685  H   GLN A 241     -20.424  42.344   8.892  1.00  2.55           H  
ATOM   3686  HA  GLN A 241     -23.162  41.727   8.288  1.00  2.55           H  
ATOM   3687 1HB  GLN A 241     -21.702  44.373   8.541  1.00  2.55           H  
ATOM   3688 2HB  GLN A 241     -23.438  44.265   8.266  1.00  2.55           H  
ATOM   3689 1HG  GLN A 241     -23.688  42.968  10.376  1.00  2.55           H  
ATOM   3690 2HG  GLN A 241     -21.925  43.093  10.623  1.00  2.55           H  
ATOM   3691 1HE2 GLN A 241     -23.914  45.665  12.595  1.00  2.55           H  
ATOM   3692 2HE2 GLN A 241     -24.141  43.936  12.364  1.00  2.55           H  
ATOM   3693  N   LEU A 242     -21.431  42.966   5.764  1.00  2.74           N  
ATOM   3694  CA  LEU A 242     -21.459  43.152   4.311  1.00  2.74           C  
ATOM   3695  C   LEU A 242     -21.734  41.851   3.557  1.00  2.74           C  
ATOM   3696  O   LEU A 242     -22.333  41.871   2.478  1.00  2.74           O  
ATOM   3697  CB  LEU A 242     -20.158  43.796   3.829  1.00  2.74           C  
ATOM   3698  CG  LEU A 242     -19.983  45.272   4.256  1.00  2.74           C  
ATOM   3699  CD1 LEU A 242     -18.593  45.756   3.897  1.00  2.74           C  
ATOM   3700  CD2 LEU A 242     -21.044  46.103   3.568  1.00  2.74           C  
ATOM   3701  H   LEU A 242     -20.576  43.181   6.276  1.00  2.74           H  
ATOM   3702  HA  LEU A 242     -22.268  43.843   4.082  1.00  2.74           H  
ATOM   3703 1HB  LEU A 242     -19.325  43.225   4.228  1.00  2.74           H  
ATOM   3704 2HB  LEU A 242     -20.121  43.746   2.743  1.00  2.74           H  
ATOM   3705  HG  LEU A 242     -20.109  45.363   5.324  1.00  2.74           H  
ATOM   3706 1HD1 LEU A 242     -18.481  46.798   4.205  1.00  2.74           H  
ATOM   3707 2HD1 LEU A 242     -17.866  45.154   4.415  1.00  2.74           H  
ATOM   3708 3HD1 LEU A 242     -18.443  45.674   2.824  1.00  2.74           H  
ATOM   3709 1HD2 LEU A 242     -20.937  47.145   3.871  1.00  2.74           H  
ATOM   3710 2HD2 LEU A 242     -20.927  46.022   2.488  1.00  2.74           H  
ATOM   3711 3HD2 LEU A 242     -22.031  45.740   3.856  1.00  2.74           H  
ATOM   3712  N   TYR A 243     -21.341  40.717   4.137  1.00  2.89           N  
ATOM   3713  CA  TYR A 243     -21.588  39.423   3.511  1.00  2.89           C  
ATOM   3714  C   TYR A 243     -22.822  38.755   4.133  1.00  2.89           C  
ATOM   3715  O   TYR A 243     -23.096  37.574   3.893  1.00  2.89           O  
ATOM   3716  CB  TYR A 243     -20.383  38.479   3.674  1.00  2.89           C  
ATOM   3717  CG  TYR A 243     -19.099  38.956   3.021  1.00  2.89           C  
ATOM   3718  CD1 TYR A 243     -18.034  39.341   3.811  1.00  2.89           C  
ATOM   3719  CD2 TYR A 243     -18.997  39.035   1.641  1.00  2.89           C  
ATOM   3720  CE1 TYR A 243     -16.878  39.806   3.240  1.00  2.89           C  
ATOM   3721  CE2 TYR A 243     -17.827  39.496   1.066  1.00  2.89           C  
ATOM   3722  CZ  TYR A 243     -16.770  39.881   1.869  1.00  2.89           C  
ATOM   3723  OH  TYR A 243     -15.604  40.346   1.302  1.00  2.89           O  
ATOM   3724  H   TYR A 243     -20.818  40.761   5.015  1.00  2.89           H  
ATOM   3725  HA  TYR A 243     -21.785  39.575   2.451  1.00  2.89           H  
ATOM   3726 1HB  TYR A 243     -20.185  38.348   4.747  1.00  2.89           H  
ATOM   3727 2HB  TYR A 243     -20.629  37.499   3.272  1.00  2.89           H  
ATOM   3728  HD1 TYR A 243     -18.116  39.274   4.892  1.00  2.89           H  
ATOM   3729  HD2 TYR A 243     -19.837  38.736   1.012  1.00  2.89           H  
ATOM   3730  HE1 TYR A 243     -16.051  40.112   3.869  1.00  2.89           H  
ATOM   3731  HE2 TYR A 243     -17.741  39.560  -0.019  1.00  2.89           H  
ATOM   3732  HH  TYR A 243     -15.715  40.408   0.349  1.00  2.89           H  
ATOM   3733  N   GLY A 244     -23.555  39.495   4.969  1.00  2.92           N  
ATOM   3734  CA  GLY A 244     -24.744  39.006   5.659  1.00  2.92           C  
ATOM   3735  C   GLY A 244     -24.388  38.161   6.882  1.00  2.92           C  
ATOM   3736  O   GLY A 244     -24.691  38.531   8.030  1.00  2.92           O  
ATOM   3737  H   GLY A 244     -23.300  40.463   5.142  1.00  2.92           H  
ATOM   3738 1HA  GLY A 244     -25.348  39.860   5.968  1.00  2.92           H  
ATOM   3739 2HA  GLY A 244     -25.346  38.418   4.970  1.00  2.92           H  
ATOM   3740  N   ASN A 245     -23.756  37.020   6.601  1.00  2.82           N  
ATOM   3741  CA  ASN A 245     -23.335  36.041   7.596  1.00  2.82           C  
ATOM   3742  C   ASN A 245     -21.887  35.646   7.316  1.00  2.82           C  
ATOM   3743  O   ASN A 245     -21.185  36.322   6.565  1.00  2.82           O  
ATOM   3744  CB  ASN A 245     -24.245  34.818   7.490  1.00  2.82           C  
ATOM   3745  CG  ASN A 245     -25.622  35.081   7.981  1.00  2.82           C  
ATOM   3746  OD1 ASN A 245     -25.878  35.246   9.168  1.00  2.82           O  
ATOM   3747  ND2 ASN A 245     -26.545  35.137   7.051  1.00  2.82           N  
ATOM   3748  H   ASN A 245     -23.557  36.855   5.612  1.00  2.82           H  
ATOM   3749  HA  ASN A 245     -23.384  36.472   8.584  1.00  2.82           H  
ATOM   3750 1HB  ASN A 245     -24.299  34.494   6.451  1.00  2.82           H  
ATOM   3751 2HB  ASN A 245     -23.850  33.994   8.060  1.00  2.82           H  
ATOM   3752 1HD2 ASN A 245     -27.495  35.321   7.297  1.00  2.82           H  
ATOM   3753 2HD2 ASN A 245     -26.294  35.002   6.091  1.00  2.82           H  
ATOM   3754  N   GLY A 246     -21.450  34.513   7.849  1.00  2.59           N  
ATOM   3755  CA  GLY A 246     -20.104  34.040   7.562  1.00  2.59           C  
ATOM   3756  C   GLY A 246     -18.975  34.966   8.013  1.00  2.59           C  
ATOM   3757  O   GLY A 246     -18.946  35.421   9.162  1.00  2.59           O  
ATOM   3758  H   GLY A 246     -22.030  33.982   8.502  1.00  2.59           H  
ATOM   3759 1HA  GLY A 246     -19.980  33.062   7.997  1.00  2.59           H  
ATOM   3760 2HA  GLY A 246     -20.018  33.895   6.487  1.00  2.59           H  
ATOM   3761  N   SER A 247     -18.033  35.208   7.095  1.00  2.28           N  
ATOM   3762  CA  SER A 247     -16.849  36.033   7.336  1.00  2.28           C  
ATOM   3763  C   SER A 247     -16.232  36.501   6.041  1.00  2.28           C  
ATOM   3764  O   SER A 247     -16.714  36.188   4.960  1.00  2.28           O  
ATOM   3765  CB  SER A 247     -15.765  35.267   8.065  1.00  2.28           C  
ATOM   3766  OG  SER A 247     -15.145  34.323   7.217  1.00  2.28           O  
ATOM   3767  H   SER A 247     -18.151  34.799   6.180  1.00  2.28           H  
ATOM   3768  HA  SER A 247     -17.134  36.908   7.906  1.00  2.28           H  
ATOM   3769 1HB  SER A 247     -15.020  35.958   8.449  1.00  2.28           H  
ATOM   3770 2HB  SER A 247     -16.203  34.755   8.921  1.00  2.28           H  
ATOM   3771  HG  SER A 247     -14.666  34.840   6.483  1.00  2.28           H  
ATOM   3772  N   ALA A 248     -15.161  37.267   6.166  1.00  1.94           N  
ATOM   3773  CA  ALA A 248     -14.372  37.680   5.020  1.00  1.94           C  
ATOM   3774  C   ALA A 248     -13.805  36.440   4.365  1.00  1.94           C  
ATOM   3775  O   ALA A 248     -13.666  35.409   5.039  1.00  1.94           O  
ATOM   3776  CB  ALA A 248     -13.260  38.613   5.440  1.00  1.94           C  
ATOM   3777  H   ALA A 248     -14.856  37.532   7.092  1.00  1.94           H  
ATOM   3778  HA  ALA A 248     -15.021  38.168   4.309  1.00  1.94           H  
ATOM   3779 1HB  ALA A 248     -12.682  38.913   4.565  1.00  1.94           H  
ATOM   3780 2HB  ALA A 248     -13.697  39.482   5.908  1.00  1.94           H  
ATOM   3781 3HB  ALA A 248     -12.608  38.107   6.149  1.00  1.94           H  
ATOM   3782  N   TYR A 249     -13.535  36.525   3.052  1.00  1.61           N  
ATOM   3783  CA  TYR A 249     -12.990  35.389   2.315  1.00  1.61           C  
ATOM   3784  C   TYR A 249     -11.646  35.679   1.653  1.00  1.61           C  
ATOM   3785  O   TYR A 249     -10.657  34.983   1.882  1.00  1.61           O  
ATOM   3786  CB  TYR A 249     -13.968  35.005   1.214  1.00  1.61           C  
ATOM   3787  CG  TYR A 249     -15.346  34.692   1.726  1.00  1.61           C  
ATOM   3788  CD1 TYR A 249     -16.317  35.695   1.745  1.00  1.61           C  
ATOM   3789  CD2 TYR A 249     -15.647  33.444   2.165  1.00  1.61           C  
ATOM   3790  CE1 TYR A 249     -17.584  35.417   2.210  1.00  1.61           C  
ATOM   3791  CE2 TYR A 249     -16.908  33.156   2.639  1.00  1.61           C  
ATOM   3792  CZ  TYR A 249     -17.880  34.138   2.662  1.00  1.61           C  
ATOM   3793  OH  TYR A 249     -19.146  33.851   3.132  1.00  1.61           O  
ATOM   3794  H   TYR A 249     -13.712  37.393   2.572  1.00  1.61           H  
ATOM   3795  HA  TYR A 249     -12.848  34.572   3.002  1.00  1.61           H  
ATOM   3796 1HB  TYR A 249     -14.050  35.813   0.490  1.00  1.61           H  
ATOM   3797 2HB  TYR A 249     -13.591  34.125   0.687  1.00  1.61           H  
ATOM   3798  HD1 TYR A 249     -16.075  36.699   1.396  1.00  1.61           H  
ATOM   3799  HD2 TYR A 249     -14.890  32.686   2.132  1.00  1.61           H  
ATOM   3800  HE1 TYR A 249     -18.343  36.194   2.230  1.00  1.61           H  
ATOM   3801  HE2 TYR A 249     -17.141  32.152   2.991  1.00  1.61           H  
ATOM   3802  HH  TYR A 249     -19.658  34.664   3.184  1.00  1.61           H  
ATOM   3803  N   PHE A 250     -11.617  36.702   0.805  1.00  1.33           N  
ATOM   3804  CA  PHE A 250     -10.417  36.969   0.029  1.00  1.33           C  
ATOM   3805  C   PHE A 250      -9.260  37.436   0.895  1.00  1.33           C  
ATOM   3806  O   PHE A 250      -8.147  36.939   0.754  1.00  1.33           O  
ATOM   3807  CB  PHE A 250     -10.700  37.983  -1.072  1.00  1.33           C  
ATOM   3808  CG  PHE A 250      -9.538  38.198  -1.999  1.00  1.33           C  
ATOM   3809  CD1 PHE A 250      -9.227  37.226  -2.944  1.00  1.33           C  
ATOM   3810  CD2 PHE A 250      -8.776  39.348  -1.957  1.00  1.33           C  
ATOM   3811  CE1 PHE A 250      -8.178  37.388  -3.819  1.00  1.33           C  
ATOM   3812  CE2 PHE A 250      -7.725  39.523  -2.840  1.00  1.33           C  
ATOM   3813  CZ  PHE A 250      -7.425  38.536  -3.772  1.00  1.33           C  
ATOM   3814  H   PHE A 250     -12.439  37.266   0.663  1.00  1.33           H  
ATOM   3815  HA  PHE A 250     -10.117  36.038  -0.454  1.00  1.33           H  
ATOM   3816 1HB  PHE A 250     -11.551  37.651  -1.664  1.00  1.33           H  
ATOM   3817 2HB  PHE A 250     -10.961  38.942  -0.628  1.00  1.33           H  
ATOM   3818  HD1 PHE A 250      -9.833  36.330  -2.985  1.00  1.33           H  
ATOM   3819  HD2 PHE A 250      -9.011  40.121  -1.224  1.00  1.33           H  
ATOM   3820  HE1 PHE A 250      -7.950  36.611  -4.549  1.00  1.33           H  
ATOM   3821  HE2 PHE A 250      -7.128  40.434  -2.802  1.00  1.33           H  
ATOM   3822  HZ  PHE A 250      -6.595  38.672  -4.464  1.00  1.33           H  
ATOM   3823  N   ALA A 251      -9.495  38.399   1.784  1.00  1.12           N  
ATOM   3824  CA  ALA A 251      -8.384  38.890   2.589  1.00  1.12           C  
ATOM   3825  C   ALA A 251      -7.662  37.750   3.343  1.00  1.12           C  
ATOM   3826  O   ALA A 251      -6.443  37.629   3.153  1.00  1.12           O  
ATOM   3827  CB  ALA A 251      -8.848  39.986   3.546  1.00  1.12           C  
ATOM   3828  H   ALA A 251     -10.418  38.790   1.884  1.00  1.12           H  
ATOM   3829  HA  ALA A 251      -7.657  39.335   1.908  1.00  1.12           H  
ATOM   3830 1HB  ALA A 251      -7.988  40.371   4.090  1.00  1.12           H  
ATOM   3831 2HB  ALA A 251      -9.294  40.792   2.964  1.00  1.12           H  
ATOM   3832 3HB  ALA A 251      -9.574  39.637   4.248  1.00  1.12           H  
ATOM   3833  N   PRO A 252      -8.330  36.869   4.165  1.00  0.95           N  
ATOM   3834  CA  PRO A 252      -7.665  35.767   4.835  1.00  0.95           C  
ATOM   3835  C   PRO A 252      -7.072  34.801   3.857  1.00  0.95           C  
ATOM   3836  O   PRO A 252      -6.073  34.147   4.166  1.00  0.95           O  
ATOM   3837  CB  PRO A 252      -8.788  35.134   5.678  1.00  0.95           C  
ATOM   3838  CG  PRO A 252     -10.064  35.597   5.061  1.00  0.95           C  
ATOM   3839  CD  PRO A 252      -9.764  36.987   4.534  1.00  0.95           C  
ATOM   3840  HA  PRO A 252      -6.875  36.143   5.473  1.00  0.95           H  
ATOM   3841 1HB  PRO A 252      -8.693  34.042   5.642  1.00  0.95           H  
ATOM   3842 2HB  PRO A 252      -8.697  35.422   6.728  1.00  0.95           H  
ATOM   3843 1HG  PRO A 252     -10.360  34.889   4.285  1.00  0.95           H  
ATOM   3844 2HG  PRO A 252     -10.878  35.593   5.802  1.00  0.95           H  
ATOM   3845 1HD  PRO A 252     -10.424  37.178   3.717  1.00  0.95           H  
ATOM   3846 2HD  PRO A 252      -9.889  37.704   5.348  1.00  0.95           H  
ATOM   3847  N   ALA A 253      -7.616  34.732   2.649  1.00  0.84           N  
ATOM   3848  CA  ALA A 253      -7.011  33.840   1.708  1.00  0.84           C  
ATOM   3849  C   ALA A 253      -5.656  34.341   1.284  1.00  0.84           C  
ATOM   3850  O   ALA A 253      -4.681  33.592   1.265  1.00  0.84           O  
ATOM   3851  CB  ALA A 253      -7.895  33.654   0.521  1.00  0.84           C  
ATOM   3852  H   ALA A 253      -8.464  35.236   2.381  1.00  0.84           H  
ATOM   3853  HA  ALA A 253      -6.865  32.907   2.192  1.00  0.84           H  
ATOM   3854 1HB  ALA A 253      -7.422  32.955  -0.145  1.00  0.84           H  
ATOM   3855 2HB  ALA A 253      -8.862  33.262   0.843  1.00  0.84           H  
ATOM   3856 3HB  ALA A 253      -8.039  34.596   0.017  1.00  0.84           H  
ATOM   3857  N   THR A 254      -5.551  35.633   1.018  1.00  0.76           N  
ATOM   3858  CA  THR A 254      -4.268  36.116   0.554  1.00  0.76           C  
ATOM   3859  C   THR A 254      -3.249  36.098   1.666  1.00  0.76           C  
ATOM   3860  O   THR A 254      -2.073  35.802   1.435  1.00  0.76           O  
ATOM   3861  CB  THR A 254      -4.394  37.543   0.006  1.00  0.76           C  
ATOM   3862  OG1 THR A 254      -4.878  38.432   1.037  1.00  0.76           O  
ATOM   3863  CG2 THR A 254      -5.347  37.556  -1.158  1.00  0.76           C  
ATOM   3864  H   THR A 254      -6.370  36.243   1.079  1.00  0.76           H  
ATOM   3865  HA  THR A 254      -3.912  35.464  -0.237  1.00  0.76           H  
ATOM   3866  HB  THR A 254      -3.422  37.892  -0.330  1.00  0.76           H  
ATOM   3867  HG1 THR A 254      -5.524  37.971   1.615  1.00  0.76           H  
ATOM   3868 1HG2 THR A 254      -5.417  38.568  -1.532  1.00  0.76           H  
ATOM   3869 2HG2 THR A 254      -4.977  36.906  -1.941  1.00  0.76           H  
ATOM   3870 3HG2 THR A 254      -6.324  37.216  -0.843  1.00  0.76           H  
ATOM   3871  N   ALA A 255      -3.701  36.368   2.883  1.00  0.70           N  
ATOM   3872  CA  ALA A 255      -2.801  36.383   4.012  1.00  0.70           C  
ATOM   3873  C   ALA A 255      -2.270  34.981   4.304  1.00  0.70           C  
ATOM   3874  O   ALA A 255      -1.084  34.804   4.596  1.00  0.70           O  
ATOM   3875  CB  ALA A 255      -3.525  36.984   5.200  1.00  0.70           C  
ATOM   3876  H   ALA A 255      -4.685  36.607   3.012  1.00  0.70           H  
ATOM   3877  HA  ALA A 255      -1.950  37.018   3.761  1.00  0.70           H  
ATOM   3878 1HB  ALA A 255      -2.884  37.062   6.050  1.00  0.70           H  
ATOM   3879 2HB  ALA A 255      -3.856  37.977   4.922  1.00  0.70           H  
ATOM   3880 3HB  ALA A 255      -4.384  36.364   5.448  1.00  0.70           H  
ATOM   3881  N   ALA A 256      -3.150  33.970   4.224  1.00  0.67           N  
ATOM   3882  CA  ALA A 256      -2.763  32.593   4.510  1.00  0.67           C  
ATOM   3883  C   ALA A 256      -1.710  32.126   3.554  1.00  0.67           C  
ATOM   3884  O   ALA A 256      -0.771  31.425   3.933  1.00  0.67           O  
ATOM   3885  CB  ALA A 256      -3.957  31.700   4.408  1.00  0.67           C  
ATOM   3886  H   ALA A 256      -4.127  34.151   3.992  1.00  0.67           H  
ATOM   3887  HA  ALA A 256      -2.359  32.554   5.515  1.00  0.67           H  
ATOM   3888 1HB  ALA A 256      -3.689  30.678   4.654  1.00  0.67           H  
ATOM   3889 2HB  ALA A 256      -4.681  32.073   5.079  1.00  0.67           H  
ATOM   3890 3HB  ALA A 256      -4.353  31.745   3.394  1.00  0.67           H  
ATOM   3891  N   ILE A 257      -1.859  32.553   2.314  1.00  0.65           N  
ATOM   3892  CA  ILE A 257      -0.947  32.215   1.254  1.00  0.65           C  
ATOM   3893  C   ILE A 257       0.382  32.925   1.462  1.00  0.65           C  
ATOM   3894  O   ILE A 257       1.432  32.313   1.267  1.00  0.65           O  
ATOM   3895  CB  ILE A 257      -1.636  32.487  -0.078  1.00  0.65           C  
ATOM   3896  CG1 ILE A 257      -2.840  31.539  -0.156  1.00  0.65           C  
ATOM   3897  CG2 ILE A 257      -0.774  32.243  -1.235  1.00  0.65           C  
ATOM   3898  CD1 ILE A 257      -2.451  30.088  -0.089  1.00  0.65           C  
ATOM   3899  H   ILE A 257      -2.679  33.118   2.079  1.00  0.65           H  
ATOM   3900  HA  ILE A 257      -0.760  31.147   1.298  1.00  0.65           H  
ATOM   3901  HB  ILE A 257      -1.997  33.516  -0.088  1.00  0.65           H  
ATOM   3902 1HG1 ILE A 257      -3.494  31.713   0.671  1.00  0.65           H  
ATOM   3903 2HG1 ILE A 257      -3.373  31.720  -1.064  1.00  0.65           H  
ATOM   3904 1HG2 ILE A 257      -1.348  32.433  -2.131  1.00  0.65           H  
ATOM   3905 2HG2 ILE A 257       0.097  32.897  -1.200  1.00  0.65           H  
ATOM   3906 3HG2 ILE A 257      -0.477  31.222  -1.217  1.00  0.65           H  
ATOM   3907 1HD1 ILE A 257      -3.346  29.471  -0.146  1.00  0.65           H  
ATOM   3908 2HD1 ILE A 257      -1.796  29.861  -0.923  1.00  0.65           H  
ATOM   3909 3HD1 ILE A 257      -1.933  29.888   0.847  1.00  0.65           H  
ATOM   3910  N   GLU A 258       0.366  34.196   1.886  1.00  0.63           N  
ATOM   3911  CA  GLU A 258       1.632  34.858   2.196  1.00  0.63           C  
ATOM   3912  C   GLU A 258       2.379  34.082   3.285  1.00  0.63           C  
ATOM   3913  O   GLU A 258       3.580  33.819   3.156  1.00  0.63           O  
ATOM   3914  CB  GLU A 258       1.427  36.309   2.675  1.00  0.63           C  
ATOM   3915  CG  GLU A 258       2.760  37.038   3.009  1.00  0.63           C  
ATOM   3916  CD  GLU A 258       2.620  38.500   3.441  1.00  0.63           C  
ATOM   3917  OE1 GLU A 258       1.525  39.006   3.483  1.00  0.63           O  
ATOM   3918  OE2 GLU A 258       3.631  39.099   3.729  1.00  0.63           O  
ATOM   3919  H   GLU A 258      -0.517  34.697   1.988  1.00  0.63           H  
ATOM   3920  HA  GLU A 258       2.247  34.870   1.297  1.00  0.63           H  
ATOM   3921 1HB  GLU A 258       0.898  36.877   1.908  1.00  0.63           H  
ATOM   3922 2HB  GLU A 258       0.805  36.313   3.570  1.00  0.63           H  
ATOM   3923 1HG  GLU A 258       3.250  36.488   3.814  1.00  0.63           H  
ATOM   3924 2HG  GLU A 258       3.406  36.988   2.135  1.00  0.63           H  
ATOM   3925  N   MET A 259       1.665  33.694   4.351  1.00  0.62           N  
ATOM   3926  CA  MET A 259       2.289  32.943   5.436  1.00  0.62           C  
ATOM   3927  C   MET A 259       2.799  31.581   4.945  1.00  0.62           C  
ATOM   3928  O   MET A 259       3.930  31.190   5.254  1.00  0.62           O  
ATOM   3929  CB  MET A 259       1.316  32.778   6.604  1.00  0.62           C  
ATOM   3930  CG  MET A 259       1.923  32.138   7.829  1.00  0.62           C  
ATOM   3931  SD  MET A 259       0.765  31.969   9.169  1.00  0.62           S  
ATOM   3932  CE  MET A 259       0.689  33.645   9.784  1.00  0.62           C  
ATOM   3933  H   MET A 259       0.675  33.945   4.405  1.00  0.62           H  
ATOM   3934  HA  MET A 259       3.150  33.509   5.789  1.00  0.62           H  
ATOM   3935 1HB  MET A 259       0.925  33.755   6.886  1.00  0.62           H  
ATOM   3936 2HB  MET A 259       0.467  32.178   6.283  1.00  0.62           H  
ATOM   3937 1HG  MET A 259       2.316  31.172   7.570  1.00  0.62           H  
ATOM   3938 2HG  MET A 259       2.730  32.760   8.169  1.00  0.62           H  
ATOM   3939 1HE  MET A 259      -0.042  33.714  10.587  1.00  0.62           H  
ATOM   3940 2HE  MET A 259       1.650  33.919  10.163  1.00  0.62           H  
ATOM   3941 3HE  MET A 259       0.405  34.325   8.985  1.00  0.62           H  
ATOM   3942  N   ALA A 260       1.978  30.865   4.158  1.00  0.61           N  
ATOM   3943  CA  ALA A 260       2.373  29.562   3.631  1.00  0.61           C  
ATOM   3944  C   ALA A 260       3.606  29.683   2.756  1.00  0.61           C  
ATOM   3945  O   ALA A 260       4.512  28.855   2.854  1.00  0.61           O  
ATOM   3946  CB  ALA A 260       1.248  28.950   2.817  1.00  0.61           C  
ATOM   3947  H   ALA A 260       1.050  31.219   3.939  1.00  0.61           H  
ATOM   3948  HA  ALA A 260       2.609  28.913   4.473  1.00  0.61           H  
ATOM   3949 1HB  ALA A 260       1.552  27.970   2.447  1.00  0.61           H  
ATOM   3950 2HB  ALA A 260       0.362  28.845   3.443  1.00  0.61           H  
ATOM   3951 3HB  ALA A 260       1.020  29.601   1.976  1.00  0.61           H  
ATOM   3952  N   SER A 261       3.665  30.742   1.939  1.00  0.61           N  
ATOM   3953  CA  SER A 261       4.807  30.982   1.076  1.00  0.61           C  
ATOM   3954  C   SER A 261       6.030  31.206   1.913  1.00  0.61           C  
ATOM   3955  O   SER A 261       7.075  30.615   1.651  1.00  0.61           O  
ATOM   3956  CB  SER A 261       4.598  32.202   0.201  1.00  0.61           C  
ATOM   3957  OG  SER A 261       5.722  32.447  -0.650  1.00  0.61           O  
ATOM   3958  H   SER A 261       2.882  31.389   1.893  1.00  0.61           H  
ATOM   3959  HA  SER A 261       4.966  30.105   0.451  1.00  0.61           H  
ATOM   3960 1HB  SER A 261       3.698  32.075  -0.389  1.00  0.61           H  
ATOM   3961 2HB  SER A 261       4.435  33.067   0.838  1.00  0.61           H  
ATOM   3962  HG  SER A 261       5.514  33.261  -1.115  1.00  0.61           H  
ATOM   3963  N   ALA A 262       5.906  32.053   2.940  1.00  0.60           N  
ATOM   3964  CA  ALA A 262       7.045  32.366   3.775  1.00  0.60           C  
ATOM   3965  C   ALA A 262       7.614  31.110   4.400  1.00  0.60           C  
ATOM   3966  O   ALA A 262       8.837  30.922   4.456  1.00  0.60           O  
ATOM   3967  CB  ALA A 262       6.639  33.331   4.856  1.00  0.60           C  
ATOM   3968  H   ALA A 262       5.012  32.516   3.114  1.00  0.60           H  
ATOM   3969  HA  ALA A 262       7.805  32.819   3.147  1.00  0.60           H  
ATOM   3970 1HB  ALA A 262       7.516  33.563   5.427  1.00  0.60           H  
ATOM   3971 2HB  ALA A 262       6.241  34.241   4.407  1.00  0.60           H  
ATOM   3972 3HB  ALA A 262       5.881  32.880   5.492  1.00  0.60           H  
ATOM   3973  N   TYR A 263       6.724  30.213   4.826  1.00  0.60           N  
ATOM   3974  CA  TYR A 263       7.162  28.945   5.370  1.00  0.60           C  
ATOM   3975  C   TYR A 263       7.870  28.090   4.317  1.00  0.60           C  
ATOM   3976  O   TYR A 263       9.042  27.736   4.459  1.00  0.60           O  
ATOM   3977  CB  TYR A 263       5.969  28.166   5.927  1.00  0.60           C  
ATOM   3978  CG  TYR A 263       6.313  26.784   6.410  1.00  0.60           C  
ATOM   3979  CD1 TYR A 263       6.872  26.596   7.629  1.00  0.60           C  
ATOM   3980  CD2 TYR A 263       6.077  25.708   5.599  1.00  0.60           C  
ATOM   3981  CE1 TYR A 263       7.200  25.328   8.055  1.00  0.60           C  
ATOM   3982  CE2 TYR A 263       6.393  24.440   6.004  1.00  0.60           C  
ATOM   3983  CZ  TYR A 263       6.953  24.242   7.228  1.00  0.60           C  
ATOM   3984  OH  TYR A 263       7.274  22.965   7.637  1.00  0.60           O  
ATOM   3985  H   TYR A 263       5.727  30.428   4.781  1.00  0.60           H  
ATOM   3986  HA  TYR A 263       7.857  29.149   6.174  1.00  0.60           H  
ATOM   3987 1HB  TYR A 263       5.534  28.720   6.759  1.00  0.60           H  
ATOM   3988 2HB  TYR A 263       5.201  28.077   5.166  1.00  0.60           H  
ATOM   3989  HD1 TYR A 263       7.054  27.449   8.251  1.00  0.60           H  
ATOM   3990  HD2 TYR A 263       5.637  25.869   4.629  1.00  0.60           H  
ATOM   3991  HE1 TYR A 263       7.649  25.176   9.030  1.00  0.60           H  
ATOM   3992  HE2 TYR A 263       6.198  23.596   5.354  1.00  0.60           H  
ATOM   3993  HH  TYR A 263       7.234  22.366   6.886  1.00  0.60           H  
ATOM   3994  N   LEU A 264       7.177  27.833   3.210  1.00  0.60           N  
ATOM   3995  CA  LEU A 264       7.652  26.925   2.178  1.00  0.60           C  
ATOM   3996  C   LEU A 264       8.927  27.357   1.488  1.00  0.60           C  
ATOM   3997  O   LEU A 264       9.768  26.525   1.143  1.00  0.60           O  
ATOM   3998  CB  LEU A 264       6.562  26.750   1.129  1.00  0.60           C  
ATOM   3999  CG  LEU A 264       5.338  25.988   1.596  1.00  0.60           C  
ATOM   4000  CD1 LEU A 264       4.298  26.017   0.514  1.00  0.60           C  
ATOM   4001  CD2 LEU A 264       5.743  24.579   1.960  1.00  0.60           C  
ATOM   4002  H   LEU A 264       6.246  28.236   3.109  1.00  0.60           H  
ATOM   4003  HA  LEU A 264       7.837  25.962   2.649  1.00  0.60           H  
ATOM   4004 1HB  LEU A 264       6.233  27.742   0.806  1.00  0.60           H  
ATOM   4005 2HB  LEU A 264       6.979  26.233   0.275  1.00  0.60           H  
ATOM   4006  HG  LEU A 264       4.916  26.469   2.469  1.00  0.60           H  
ATOM   4007 1HD1 LEU A 264       3.425  25.480   0.858  1.00  0.60           H  
ATOM   4008 2HD1 LEU A 264       4.034  27.053   0.300  1.00  0.60           H  
ATOM   4009 3HD1 LEU A 264       4.686  25.546  -0.389  1.00  0.60           H  
ATOM   4010 1HD2 LEU A 264       4.871  24.034   2.289  1.00  0.60           H  
ATOM   4011 2HD2 LEU A 264       6.168  24.092   1.108  1.00  0.60           H  
ATOM   4012 3HD2 LEU A 264       6.483  24.601   2.756  1.00  0.60           H  
ATOM   4013  N   ASN A 265       9.082  28.655   1.297  1.00  0.60           N  
ATOM   4014  CA  ASN A 265      10.233  29.196   0.608  1.00  0.60           C  
ATOM   4015  C   ASN A 265      11.338  29.663   1.566  1.00  0.60           C  
ATOM   4016  O   ASN A 265      12.312  30.282   1.129  1.00  0.60           O  
ATOM   4017  CB  ASN A 265       9.756  30.297  -0.325  1.00  0.60           C  
ATOM   4018  CG  ASN A 265       8.971  29.728  -1.516  1.00  0.60           C  
ATOM   4019  OD1 ASN A 265       9.454  28.759  -2.117  1.00  0.60           O  
ATOM   4020  ND2 ASN A 265       7.799  30.252  -1.863  1.00  0.60           N  
ATOM   4021  H   ASN A 265       8.354  29.299   1.601  1.00  0.60           H  
ATOM   4022  HA  ASN A 265      10.663  28.403  -0.004  1.00  0.60           H  
ATOM   4023 1HB  ASN A 265       9.128  31.001   0.217  1.00  0.60           H  
ATOM   4024 2HB  ASN A 265      10.618  30.837  -0.699  1.00  0.60           H  
ATOM   4025 1HD2 ASN A 265       7.322  29.856  -2.650  1.00  0.60           H  
ATOM   4026 2HD2 ASN A 265       7.360  31.030  -1.362  1.00  0.60           H  
ATOM   4027  N   ASP A 266      11.194  29.360   2.870  1.00  0.60           N  
ATOM   4028  CA  ASP A 266      12.174  29.718   3.900  1.00  0.60           C  
ATOM   4029  C   ASP A 266      12.532  31.202   3.829  1.00  0.60           C  
ATOM   4030  O   ASP A 266      13.712  31.554   3.835  1.00  0.60           O  
ATOM   4031  CB  ASP A 266      13.463  28.888   3.756  1.00  0.60           C  
ATOM   4032  CG  ASP A 266      14.350  28.836   5.062  1.00  0.60           C  
ATOM   4033  OD1 ASP A 266      13.791  28.885   6.159  1.00  0.60           O  
ATOM   4034  OD2 ASP A 266      15.555  28.753   4.955  1.00  0.60           O  
ATOM   4035  H   ASP A 266      10.374  28.834   3.181  1.00  0.60           H  
ATOM   4036  HA  ASP A 266      11.726  29.521   4.867  1.00  0.60           H  
ATOM   4037 1HB  ASP A 266      13.204  27.870   3.468  1.00  0.60           H  
ATOM   4038 2HB  ASP A 266      14.067  29.307   2.949  1.00  0.60           H  
ATOM   4039  N   LYS A 267      11.533  32.080   3.760  1.00  0.60           N  
ATOM   4040  CA  LYS A 267      11.836  33.495   3.573  1.00  0.60           C  
ATOM   4041  C   LYS A 267      12.427  34.215   4.784  1.00  0.60           C  
ATOM   4042  O   LYS A 267      13.168  35.180   4.605  1.00  0.60           O  
ATOM   4043  CB  LYS A 267      10.606  34.251   3.085  1.00  0.60           C  
ATOM   4044  CG  LYS A 267      10.140  33.900   1.672  1.00  0.60           C  
ATOM   4045  CD  LYS A 267      11.200  34.288   0.642  1.00  0.60           C  
ATOM   4046  CE  LYS A 267      10.694  34.146  -0.791  1.00  0.60           C  
ATOM   4047  NZ  LYS A 267      11.753  34.494  -1.787  1.00  0.60           N  
ATOM   4048  H   LYS A 267      10.567  31.752   3.818  1.00  0.60           H  
ATOM   4049  HA  LYS A 267      12.582  33.557   2.780  1.00  0.60           H  
ATOM   4050 1HB  LYS A 267       9.780  34.062   3.771  1.00  0.60           H  
ATOM   4051 2HB  LYS A 267      10.809  35.320   3.117  1.00  0.60           H  
ATOM   4052 1HG  LYS A 267       9.961  32.823   1.616  1.00  0.60           H  
ATOM   4053 2HG  LYS A 267       9.209  34.420   1.449  1.00  0.60           H  
ATOM   4054 1HD  LYS A 267      11.513  35.318   0.810  1.00  0.60           H  
ATOM   4055 2HD  LYS A 267      12.069  33.636   0.769  1.00  0.60           H  
ATOM   4056 1HE  LYS A 267      10.372  33.130  -0.960  1.00  0.60           H  
ATOM   4057 2HE  LYS A 267       9.843  34.812  -0.934  1.00  0.60           H  
ATOM   4058 1HZ  LYS A 267      11.386  34.393  -2.723  1.00  0.60           H  
ATOM   4059 2HZ  LYS A 267      12.052  35.448  -1.644  1.00  0.60           H  
ATOM   4060 3HZ  LYS A 267      12.541  33.871  -1.665  1.00  0.60           H  
ATOM   4061  N   LYS A 268      12.117  33.767   6.009  1.00  0.61           N  
ATOM   4062  CA  LYS A 268      12.607  34.418   7.231  1.00  0.61           C  
ATOM   4063  C   LYS A 268      12.152  35.863   7.225  1.00  0.61           C  
ATOM   4064  O   LYS A 268      12.910  36.791   7.523  1.00  0.61           O  
ATOM   4065  CB  LYS A 268      14.126  34.305   7.316  1.00  0.61           C  
ATOM   4066  CG  LYS A 268      14.598  32.867   7.284  1.00  0.61           C  
ATOM   4067  CD  LYS A 268      16.090  32.732   7.461  1.00  0.61           C  
ATOM   4068  CE  LYS A 268      16.491  31.286   7.237  1.00  0.61           C  
ATOM   4069  NZ  LYS A 268      15.947  30.390   8.298  1.00  0.61           N  
ATOM   4070  H   LYS A 268      11.479  32.987   6.129  1.00  0.61           H  
ATOM   4071  HA  LYS A 268      12.174  33.926   8.100  1.00  0.61           H  
ATOM   4072 1HB  LYS A 268      14.609  34.856   6.516  1.00  0.61           H  
ATOM   4073 2HB  LYS A 268      14.460  34.737   8.260  1.00  0.61           H  
ATOM   4074 1HG  LYS A 268      14.102  32.313   8.085  1.00  0.61           H  
ATOM   4075 2HG  LYS A 268      14.319  32.407   6.335  1.00  0.61           H  
ATOM   4076 1HD  LYS A 268      16.610  33.369   6.748  1.00  0.61           H  
ATOM   4077 2HD  LYS A 268      16.366  33.027   8.475  1.00  0.61           H  
ATOM   4078 1HE  LYS A 268      16.092  30.968   6.275  1.00  0.61           H  
ATOM   4079 2HE  LYS A 268      17.575  31.198   7.218  1.00  0.61           H  
ATOM   4080 1HZ  LYS A 268      16.205  29.440   8.093  1.00  0.61           H  
ATOM   4081 2HZ  LYS A 268      16.302  30.654   9.204  1.00  0.61           H  
ATOM   4082 3HZ  LYS A 268      14.922  30.455   8.331  1.00  0.61           H  
ATOM   4083  N   SER A 269      10.896  36.022   6.837  1.00  0.61           N  
ATOM   4084  CA  SER A 269      10.246  37.314   6.744  1.00  0.61           C  
ATOM   4085  C   SER A 269       9.667  37.671   8.078  1.00  0.61           C  
ATOM   4086  O   SER A 269       9.541  36.796   8.930  1.00  0.61           O  
ATOM   4087  CB  SER A 269       9.153  37.280   5.690  1.00  0.61           C  
ATOM   4088  OG  SER A 269       8.114  36.434   6.070  1.00  0.61           O  
ATOM   4089  H   SER A 269      10.375  35.163   6.666  1.00  0.61           H  
ATOM   4090  HA  SER A 269      10.989  38.065   6.469  1.00  0.61           H  
ATOM   4091 1HB  SER A 269       8.765  38.286   5.540  1.00  0.61           H  
ATOM   4092 2HB  SER A 269       9.571  36.943   4.743  1.00  0.61           H  
ATOM   4093  HG  SER A 269       7.858  36.725   6.951  1.00  0.61           H  
ATOM   4094  N   VAL A 270       9.279  38.932   8.257  1.00  0.62           N  
ATOM   4095  CA  VAL A 270       8.589  39.306   9.482  1.00  0.62           C  
ATOM   4096  C   VAL A 270       7.150  39.639   9.173  1.00  0.62           C  
ATOM   4097  O   VAL A 270       6.856  40.519   8.361  1.00  0.62           O  
ATOM   4098  CB  VAL A 270       9.258  40.485  10.220  1.00  0.62           C  
ATOM   4099  CG1 VAL A 270       8.430  40.848  11.476  1.00  0.62           C  
ATOM   4100  CG2 VAL A 270      10.628  40.074  10.651  1.00  0.62           C  
ATOM   4101  H   VAL A 270       9.435  39.621   7.536  1.00  0.62           H  
ATOM   4102  HA  VAL A 270       8.610  38.461  10.152  1.00  0.62           H  
ATOM   4103  HB  VAL A 270       9.302  41.351   9.565  1.00  0.62           H  
ATOM   4104 1HG1 VAL A 270       8.905  41.675  12.002  1.00  0.62           H  
ATOM   4105 2HG1 VAL A 270       7.422  41.140  11.178  1.00  0.62           H  
ATOM   4106 3HG1 VAL A 270       8.376  39.980  12.137  1.00  0.62           H  
ATOM   4107 1HG2 VAL A 270      11.109  40.891  11.187  1.00  0.62           H  
ATOM   4108 2HG2 VAL A 270      10.513  39.228  11.304  1.00  0.62           H  
ATOM   4109 3HG2 VAL A 270      11.232  39.800   9.785  1.00  0.62           H  
ATOM   4110  N   ILE A 271       6.262  38.900   9.804  1.00  0.63           N  
ATOM   4111  CA  ILE A 271       4.838  39.055   9.601  1.00  0.63           C  
ATOM   4112  C   ILE A 271       4.187  39.208  10.947  1.00  0.63           C  
ATOM   4113  O   ILE A 271       4.786  38.870  11.960  1.00  0.63           O  
ATOM   4114  CB  ILE A 271       4.245  37.838   8.858  1.00  0.63           C  
ATOM   4115  CG1 ILE A 271       4.429  36.584   9.688  1.00  0.63           C  
ATOM   4116  CG2 ILE A 271       4.881  37.673   7.470  1.00  0.63           C  
ATOM   4117  CD1 ILE A 271       3.708  35.417   9.109  1.00  0.63           C  
ATOM   4118  H   ILE A 271       6.611  38.201  10.462  1.00  0.63           H  
ATOM   4119  HA  ILE A 271       4.648  39.955   9.017  1.00  0.63           H  
ATOM   4120  HB  ILE A 271       3.184  37.979   8.744  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 271       5.494  36.350   9.761  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 271       4.046  36.761  10.699  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 271       4.434  36.818   6.958  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 271       4.706  38.577   6.879  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 271       5.950  37.509   7.572  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 271       3.868  34.545   9.744  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 271       2.650  35.661   9.058  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 271       4.074  35.211   8.107  1.00  0.63           H  
ATOM   4129  N   VAL A 272       2.961  39.683  10.977  1.00  0.64           N  
ATOM   4130  CA  VAL A 272       2.250  39.747  12.242  1.00  0.64           C  
ATOM   4131  C   VAL A 272       1.328  38.556  12.271  1.00  0.64           C  
ATOM   4132  O   VAL A 272       0.609  38.314  11.307  1.00  0.64           O  
ATOM   4133  CB  VAL A 272       1.491  41.057  12.383  1.00  0.64           C  
ATOM   4134  CG1 VAL A 272       0.769  41.096  13.701  1.00  0.64           C  
ATOM   4135  CG2 VAL A 272       2.451  42.201  12.263  1.00  0.64           C  
ATOM   4136  H   VAL A 272       2.509  39.977  10.124  1.00  0.64           H  
ATOM   4137  HA  VAL A 272       2.945  39.653  13.065  1.00  0.64           H  
ATOM   4138  HB  VAL A 272       0.739  41.119  11.598  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 272       0.219  42.021  13.765  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 272       0.097  40.274  13.772  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 272       1.484  41.041  14.512  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 272       1.900  43.130  12.352  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 272       3.189  42.134  13.056  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 272       2.949  42.165  11.296  1.00  0.64           H  
ATOM   4145  N   CYS A 273       1.371  37.783  13.335  1.00  0.65           N  
ATOM   4146  CA  CYS A 273       0.620  36.542  13.371  1.00  0.65           C  
ATOM   4147  C   CYS A 273       0.101  36.197  14.752  1.00  0.65           C  
ATOM   4148  O   CYS A 273       0.604  36.687  15.755  1.00  0.65           O  
ATOM   4149  CB  CYS A 273       1.537  35.413  12.932  1.00  0.65           C  
ATOM   4150  SG  CYS A 273       3.033  35.242  14.025  1.00  0.65           S  
ATOM   4151  H   CYS A 273       1.987  38.027  14.105  1.00  0.65           H  
ATOM   4152  HA  CYS A 273      -0.224  36.622  12.686  1.00  0.65           H  
ATOM   4153 1HB  CYS A 273       0.988  34.494  12.949  1.00  0.65           H  
ATOM   4154 2HB  CYS A 273       1.876  35.587  11.913  1.00  0.65           H  
ATOM   4155  N   SER A 274      -0.879  35.296  14.812  1.00  0.66           N  
ATOM   4156  CA  SER A 274      -1.375  34.871  16.112  1.00  0.66           C  
ATOM   4157  C   SER A 274      -0.485  33.770  16.594  1.00  0.66           C  
ATOM   4158  O   SER A 274      -0.710  32.585  16.316  1.00  0.66           O  
ATOM   4159  CB  SER A 274      -2.828  34.460  16.086  1.00  0.66           C  
ATOM   4160  OG  SER A 274      -3.669  35.555  15.826  1.00  0.66           O  
ATOM   4161  H   SER A 274      -1.261  34.884  13.962  1.00  0.66           H  
ATOM   4162  HA  SER A 274      -1.290  35.695  16.806  1.00  0.66           H  
ATOM   4163 1HB  SER A 274      -2.948  33.744  15.331  1.00  0.66           H  
ATOM   4164 2HB  SER A 274      -3.112  33.991  17.033  1.00  0.66           H  
ATOM   4165  HG  SER A 274      -4.134  35.742  16.696  1.00  0.66           H  
ATOM   4166  N   CYS A 275       0.610  34.202  17.195  1.00  0.68           N  
ATOM   4167  CA  CYS A 275       1.677  33.324  17.628  1.00  0.68           C  
ATOM   4168  C   CYS A 275       1.789  33.275  19.153  1.00  0.68           C  
ATOM   4169  O   CYS A 275       1.356  34.186  19.866  1.00  0.68           O  
ATOM   4170  CB  CYS A 275       2.983  33.702  16.950  1.00  0.68           C  
ATOM   4171  SG  CYS A 275       2.989  33.442  15.097  1.00  0.68           S  
ATOM   4172  H   CYS A 275       0.667  35.219  17.351  1.00  0.68           H  
ATOM   4173  HA  CYS A 275       1.446  32.319  17.279  1.00  0.68           H  
ATOM   4174 1HB  CYS A 275       3.212  34.736  17.145  1.00  0.68           H  
ATOM   4175 2HB  CYS A 275       3.775  33.100  17.368  1.00  0.68           H  
ATOM   4176  N   TYR A 276       2.294  32.148  19.652  1.00  0.72           N  
ATOM   4177  CA  TYR A 276       2.351  31.893  21.090  1.00  0.72           C  
ATOM   4178  C   TYR A 276       3.311  32.809  21.791  1.00  0.72           C  
ATOM   4179  O   TYR A 276       4.466  32.948  21.379  1.00  0.72           O  
ATOM   4180  CB  TYR A 276       2.776  30.447  21.349  1.00  0.72           C  
ATOM   4181  CG  TYR A 276       2.711  29.926  22.795  1.00  0.72           C  
ATOM   4182  CD1 TYR A 276       1.505  29.513  23.338  1.00  0.72           C  
ATOM   4183  CD2 TYR A 276       3.852  29.821  23.554  1.00  0.72           C  
ATOM   4184  CE1 TYR A 276       1.463  28.983  24.614  1.00  0.72           C  
ATOM   4185  CE2 TYR A 276       3.807  29.292  24.821  1.00  0.72           C  
ATOM   4186  CZ  TYR A 276       2.643  28.872  25.350  1.00  0.72           C  
ATOM   4187  OH  TYR A 276       2.632  28.336  26.631  1.00  0.72           O  
ATOM   4188  H   TYR A 276       2.632  31.438  19.017  1.00  0.72           H  
ATOM   4189  HA  TYR A 276       1.367  32.052  21.519  1.00  0.72           H  
ATOM   4190 1HB  TYR A 276       2.199  29.789  20.746  1.00  0.72           H  
ATOM   4191 2HB  TYR A 276       3.805  30.338  21.017  1.00  0.72           H  
ATOM   4192  HD1 TYR A 276       0.603  29.593  22.768  1.00  0.72           H  
ATOM   4193  HD2 TYR A 276       4.792  30.149  23.156  1.00  0.72           H  
ATOM   4194  HE1 TYR A 276       0.515  28.648  25.042  1.00  0.72           H  
ATOM   4195  HE2 TYR A 276       4.713  29.194  25.409  1.00  0.72           H  
ATOM   4196  HH  TYR A 276       2.932  29.019  27.287  1.00  0.72           H  
ATOM   4197  N   LEU A 277       2.850  33.385  22.881  1.00  0.75           N  
ATOM   4198  CA  LEU A 277       3.687  34.193  23.715  1.00  0.75           C  
ATOM   4199  C   LEU A 277       4.015  33.393  24.953  1.00  0.75           C  
ATOM   4200  O   LEU A 277       3.161  32.672  25.498  1.00  0.75           O  
ATOM   4201  CB  LEU A 277       2.986  35.479  24.129  1.00  0.75           C  
ATOM   4202  CG  LEU A 277       2.477  36.365  23.010  1.00  0.75           C  
ATOM   4203  CD1 LEU A 277       1.820  37.571  23.648  1.00  0.75           C  
ATOM   4204  CD2 LEU A 277       3.620  36.737  22.062  1.00  0.75           C  
ATOM   4205  H   LEU A 277       1.877  33.272  23.134  1.00  0.75           H  
ATOM   4206  HA  LEU A 277       4.609  34.431  23.187  1.00  0.75           H  
ATOM   4207 1HB  LEU A 277       2.127  35.209  24.749  1.00  0.75           H  
ATOM   4208 2HB  LEU A 277       3.675  36.067  24.739  1.00  0.75           H  
ATOM   4209  HG  LEU A 277       1.703  35.830  22.443  1.00  0.75           H  
ATOM   4210 1HD1 LEU A 277       1.409  38.221  22.876  1.00  0.75           H  
ATOM   4211 2HD1 LEU A 277       1.039  37.222  24.302  1.00  0.75           H  
ATOM   4212 3HD1 LEU A 277       2.533  38.111  24.228  1.00  0.75           H  
ATOM   4213 1HD2 LEU A 277       3.240  37.373  21.267  1.00  0.75           H  
ATOM   4214 2HD2 LEU A 277       4.402  37.264  22.602  1.00  0.75           H  
ATOM   4215 3HD2 LEU A 277       4.042  35.829  21.627  1.00  0.75           H  
ATOM   4216  N   GLU A 278       5.250  33.562  25.407  1.00  0.79           N  
ATOM   4217  CA  GLU A 278       5.709  32.945  26.629  1.00  0.79           C  
ATOM   4218  C   GLU A 278       6.740  33.843  27.287  1.00  0.79           C  
ATOM   4219  O   GLU A 278       7.772  34.135  26.686  1.00  0.79           O  
ATOM   4220  CB  GLU A 278       6.355  31.602  26.303  1.00  0.79           C  
ATOM   4221  CG  GLU A 278       6.793  30.757  27.490  1.00  0.79           C  
ATOM   4222  CD  GLU A 278       7.384  29.395  27.065  1.00  0.79           C  
ATOM   4223  OE1 GLU A 278       7.485  29.134  25.867  1.00  0.79           O  
ATOM   4224  OE2 GLU A 278       7.742  28.634  27.933  1.00  0.79           O  
ATOM   4225  H   GLU A 278       5.879  34.154  24.886  1.00  0.79           H  
ATOM   4226  HA  GLU A 278       4.863  32.808  27.280  1.00  0.79           H  
ATOM   4227 1HB  GLU A 278       5.689  31.045  25.709  1.00  0.79           H  
ATOM   4228 2HB  GLU A 278       7.242  31.779  25.697  1.00  0.79           H  
ATOM   4229 1HG  GLU A 278       7.538  31.307  28.063  1.00  0.79           H  
ATOM   4230 2HG  GLU A 278       5.925  30.592  28.134  1.00  0.79           H  
ATOM   4231  N   GLY A 279       6.481  34.308  28.510  1.00  0.82           N  
ATOM   4232  CA  GLY A 279       7.451  35.142  29.243  1.00  0.82           C  
ATOM   4233  C   GLY A 279       7.580  36.602  28.753  1.00  0.82           C  
ATOM   4234  O   GLY A 279       7.447  37.547  29.527  1.00  0.82           O  
ATOM   4235  H   GLY A 279       5.597  34.073  28.941  1.00  0.82           H  
ATOM   4236 1HA  GLY A 279       7.170  35.150  30.297  1.00  0.82           H  
ATOM   4237 2HA  GLY A 279       8.429  34.664  29.193  1.00  0.82           H  
ATOM   4238  N   GLU A 280       7.798  36.757  27.454  1.00  0.84           N  
ATOM   4239  CA  GLU A 280       8.073  38.001  26.733  1.00  0.84           C  
ATOM   4240  C   GLU A 280       7.214  39.205  27.124  1.00  0.84           C  
ATOM   4241  O   GLU A 280       7.734  40.296  27.352  1.00  0.84           O  
ATOM   4242  CB  GLU A 280       7.817  37.707  25.254  1.00  0.84           C  
ATOM   4243  CG  GLU A 280       8.141  38.790  24.317  1.00  0.84           C  
ATOM   4244  CD  GLU A 280       7.786  38.410  22.932  1.00  0.84           C  
ATOM   4245  OE1 GLU A 280       7.190  37.381  22.749  1.00  0.84           O  
ATOM   4246  OE2 GLU A 280       8.133  39.130  22.048  1.00  0.84           O  
ATOM   4247  H   GLU A 280       7.866  35.894  26.933  1.00  0.84           H  
ATOM   4248  HA  GLU A 280       9.120  38.259  26.891  1.00  0.84           H  
ATOM   4249 1HB  GLU A 280       8.395  36.831  24.959  1.00  0.84           H  
ATOM   4250 2HB  GLU A 280       6.764  37.458  25.113  1.00  0.84           H  
ATOM   4251 1HG  GLU A 280       7.603  39.694  24.599  1.00  0.84           H  
ATOM   4252 2HG  GLU A 280       9.204  38.997  24.379  1.00  0.84           H  
ATOM   4253  N   TYR A 281       5.908  39.006  27.196  1.00  0.86           N  
ATOM   4254  CA  TYR A 281       4.972  40.066  27.553  1.00  0.86           C  
ATOM   4255  C   TYR A 281       4.349  39.834  28.931  1.00  0.86           C  
ATOM   4256  O   TYR A 281       3.329  40.430  29.262  1.00  0.86           O  
ATOM   4257  CB  TYR A 281       3.901  40.222  26.467  1.00  0.86           C  
ATOM   4258  CG  TYR A 281       4.433  40.798  25.133  1.00  0.86           C  
ATOM   4259  CD1 TYR A 281       4.684  39.969  24.069  1.00  0.86           C  
ATOM   4260  CD2 TYR A 281       4.639  42.176  24.987  1.00  0.86           C  
ATOM   4261  CE1 TYR A 281       5.125  40.480  22.866  1.00  0.86           C  
ATOM   4262  CE2 TYR A 281       5.093  42.691  23.772  1.00  0.86           C  
ATOM   4263  CZ  TYR A 281       5.328  41.838  22.717  1.00  0.86           C  
ATOM   4264  OH  TYR A 281       5.755  42.319  21.501  1.00  0.86           O  
ATOM   4265  H   TYR A 281       5.558  38.083  26.988  1.00  0.86           H  
ATOM   4266  HA  TYR A 281       5.523  41.004  27.608  1.00  0.86           H  
ATOM   4267 1HB  TYR A 281       3.453  39.248  26.263  1.00  0.86           H  
ATOM   4268 2HB  TYR A 281       3.108  40.877  26.829  1.00  0.86           H  
ATOM   4269  HD1 TYR A 281       4.541  38.906  24.172  1.00  0.86           H  
ATOM   4270  HD2 TYR A 281       4.443  42.852  25.823  1.00  0.86           H  
ATOM   4271  HE1 TYR A 281       5.317  39.803  22.028  1.00  0.86           H  
ATOM   4272  HE2 TYR A 281       5.254  43.767  23.655  1.00  0.86           H  
ATOM   4273  HH  TYR A 281       5.828  41.576  20.878  1.00  0.86           H  
ATOM   4274  N   GLY A 282       4.918  38.904  29.700  1.00  0.88           N  
ATOM   4275  CA  GLY A 282       4.419  38.535  31.027  1.00  0.88           C  
ATOM   4276  C   GLY A 282       3.385  37.404  30.983  1.00  0.88           C  
ATOM   4277  O   GLY A 282       3.018  36.839  32.015  1.00  0.88           O  
ATOM   4278  H   GLY A 282       5.782  38.463  29.393  1.00  0.88           H  
ATOM   4279 1HA  GLY A 282       5.263  38.230  31.646  1.00  0.88           H  
ATOM   4280 2HA  GLY A 282       3.979  39.411  31.502  1.00  0.88           H  
ATOM   4281  N   HIS A 283       2.941  37.065  29.780  1.00  0.89           N  
ATOM   4282  CA  HIS A 283       1.933  36.039  29.559  1.00  0.89           C  
ATOM   4283  C   HIS A 283       2.579  34.734  29.085  1.00  0.89           C  
ATOM   4284  O   HIS A 283       3.192  34.691  28.022  1.00  0.89           O  
ATOM   4285  CB  HIS A 283       0.918  36.571  28.550  1.00  0.89           C  
ATOM   4286  CG  HIS A 283       0.274  37.841  29.034  1.00  0.89           C  
ATOM   4287  ND1 HIS A 283      -0.662  37.865  30.050  1.00  0.89           N  
ATOM   4288  CD2 HIS A 283       0.451  39.133  28.655  1.00  0.89           C  
ATOM   4289  CE1 HIS A 283      -1.039  39.121  30.267  1.00  0.89           C  
ATOM   4290  NE2 HIS A 283      -0.382  39.904  29.438  1.00  0.89           N  
ATOM   4291  H   HIS A 283       3.302  37.575  28.992  1.00  0.89           H  
ATOM   4292  HA  HIS A 283       1.408  35.832  30.490  1.00  0.89           H  
ATOM   4293 1HB  HIS A 283       1.395  36.749  27.583  1.00  0.89           H  
ATOM   4294 2HB  HIS A 283       0.139  35.837  28.415  1.00  0.89           H  
ATOM   4295  HD2 HIS A 283       1.123  39.497  27.880  1.00  0.89           H  
ATOM   4296  HE1 HIS A 283      -1.768  39.455  31.004  1.00  0.89           H  
ATOM   4297  HE2 HIS A 283      -0.484  40.938  29.396  1.00  0.89           H  
ATOM   4298  N   SER A 284       2.500  33.698  29.921  1.00  0.89           N  
ATOM   4299  CA  SER A 284       3.152  32.399  29.687  1.00  0.89           C  
ATOM   4300  C   SER A 284       2.415  31.358  28.823  1.00  0.89           C  
ATOM   4301  O   SER A 284       2.986  30.304  28.514  1.00  0.89           O  
ATOM   4302  CB  SER A 284       3.454  31.761  31.017  1.00  0.89           C  
ATOM   4303  OG  SER A 284       2.275  31.424  31.690  1.00  0.89           O  
ATOM   4304  H   SER A 284       1.980  33.825  30.779  1.00  0.89           H  
ATOM   4305  HA  SER A 284       4.103  32.602  29.224  1.00  0.89           H  
ATOM   4306 1HB  SER A 284       4.055  30.865  30.857  1.00  0.89           H  
ATOM   4307 2HB  SER A 284       4.043  32.447  31.626  1.00  0.89           H  
ATOM   4308  HG  SER A 284       2.548  30.960  32.486  1.00  0.89           H  
ATOM   4309  N   ASP A 285       1.144  31.604  28.509  1.00  0.88           N  
ATOM   4310  CA  ASP A 285       0.336  30.580  27.849  1.00  0.88           C  
ATOM   4311  C   ASP A 285      -0.715  31.106  26.877  1.00  0.88           C  
ATOM   4312  O   ASP A 285      -1.885  30.710  26.961  1.00  0.88           O  
ATOM   4313  CB  ASP A 285      -0.358  29.745  28.941  1.00  0.88           C  
ATOM   4314  CG  ASP A 285      -0.995  28.422  28.487  1.00  0.88           C  
ATOM   4315  OD1 ASP A 285      -0.545  27.837  27.545  1.00  0.88           O  
ATOM   4316  OD2 ASP A 285      -2.010  28.052  29.063  1.00  0.88           O  
ATOM   4317  H   ASP A 285       0.735  32.491  28.757  1.00  0.88           H  
ATOM   4318  HA  ASP A 285       0.998  29.945  27.295  1.00  0.88           H  
ATOM   4319 1HB  ASP A 285       0.374  29.511  29.718  1.00  0.88           H  
ATOM   4320 2HB  ASP A 285      -1.131  30.354  29.410  1.00  0.88           H  
ATOM   4321  N   VAL A 286      -0.350  32.009  25.972  1.00  0.85           N  
ATOM   4322  CA  VAL A 286      -1.397  32.531  25.092  1.00  0.85           C  
ATOM   4323  C   VAL A 286      -0.931  32.944  23.706  1.00  0.85           C  
ATOM   4324  O   VAL A 286       0.145  33.503  23.538  1.00  0.85           O  
ATOM   4325  CB  VAL A 286      -2.081  33.720  25.794  1.00  0.85           C  
ATOM   4326  CG1 VAL A 286      -1.033  34.785  26.037  1.00  0.85           C  
ATOM   4327  CG2 VAL A 286      -3.290  34.242  24.956  1.00  0.85           C  
ATOM   4328  H   VAL A 286       0.632  32.303  25.887  1.00  0.85           H  
ATOM   4329  HA  VAL A 286      -2.145  31.747  24.960  1.00  0.85           H  
ATOM   4330  HB  VAL A 286      -2.448  33.399  26.768  1.00  0.85           H  
ATOM   4331 1HG1 VAL A 286      -1.476  35.634  26.554  1.00  0.85           H  
ATOM   4332 2HG1 VAL A 286      -0.235  34.363  26.642  1.00  0.85           H  
ATOM   4333 3HG1 VAL A 286      -0.619  35.101  25.103  1.00  0.85           H  
ATOM   4334 1HG2 VAL A 286      -3.769  35.068  25.468  1.00  0.85           H  
ATOM   4335 2HG2 VAL A 286      -2.978  34.580  23.993  1.00  0.85           H  
ATOM   4336 3HG2 VAL A 286      -4.012  33.434  24.827  1.00  0.85           H  
ATOM   4337  N   TYR A 287      -1.778  32.701  22.715  1.00  0.80           N  
ATOM   4338  CA  TYR A 287      -1.523  33.153  21.358  1.00  0.80           C  
ATOM   4339  C   TYR A 287      -2.192  34.485  21.088  1.00  0.80           C  
ATOM   4340  O   TYR A 287      -3.382  34.625  21.341  1.00  0.80           O  
ATOM   4341  CB  TYR A 287      -2.071  32.151  20.354  1.00  0.80           C  
ATOM   4342  CG  TYR A 287      -1.318  30.883  20.160  1.00  0.80           C  
ATOM   4343  CD1 TYR A 287      -1.468  29.770  20.944  1.00  0.80           C  
ATOM   4344  CD2 TYR A 287      -0.507  30.851  19.118  1.00  0.80           C  
ATOM   4345  CE1 TYR A 287      -0.750  28.623  20.617  1.00  0.80           C  
ATOM   4346  CE2 TYR A 287       0.202  29.759  18.782  1.00  0.80           C  
ATOM   4347  CZ  TYR A 287       0.094  28.648  19.502  1.00  0.80           C  
ATOM   4348  OH  TYR A 287       0.815  27.573  19.117  1.00  0.80           O  
ATOM   4349  H   TYR A 287      -2.640  32.215  22.917  1.00  0.80           H  
ATOM   4350  HA  TYR A 287      -0.460  33.289  21.219  1.00  0.80           H  
ATOM   4351 1HB  TYR A 287      -3.095  31.892  20.630  1.00  0.80           H  
ATOM   4352 2HB  TYR A 287      -2.128  32.644  19.379  1.00  0.80           H  
ATOM   4353  HD1 TYR A 287      -2.131  29.785  21.797  1.00  0.80           H  
ATOM   4354  HD2 TYR A 287      -0.433  31.727  18.524  1.00  0.80           H  
ATOM   4355  HE1 TYR A 287      -0.856  27.730  21.222  1.00  0.80           H  
ATOM   4356  HE2 TYR A 287       0.851  29.786  17.911  1.00  0.80           H  
ATOM   4357  HH  TYR A 287       1.241  27.769  18.260  1.00  0.80           H  
ATOM   4358  N   LEU A 288      -1.415  35.469  20.636  1.00  0.75           N  
ATOM   4359  CA  LEU A 288      -1.943  36.795  20.268  1.00  0.75           C  
ATOM   4360  C   LEU A 288      -1.256  37.304  19.015  1.00  0.75           C  
ATOM   4361  O   LEU A 288      -0.156  36.849  18.687  1.00  0.75           O  
ATOM   4362  CB  LEU A 288      -1.823  37.830  21.387  1.00  0.75           C  
ATOM   4363  CG  LEU A 288      -2.596  37.515  22.634  1.00  0.75           C  
ATOM   4364  CD1 LEU A 288      -1.682  37.024  23.565  1.00  0.75           C  
ATOM   4365  CD2 LEU A 288      -3.323  38.701  23.183  1.00  0.75           C  
ATOM   4366  H   LEU A 288      -0.430  35.252  20.474  1.00  0.75           H  
ATOM   4367  HA  LEU A 288      -3.004  36.689  20.036  1.00  0.75           H  
ATOM   4368 1HB  LEU A 288      -0.774  37.922  21.659  1.00  0.75           H  
ATOM   4369 2HB  LEU A 288      -2.151  38.770  21.008  1.00  0.75           H  
ATOM   4370  HG  LEU A 288      -3.311  36.752  22.418  1.00  0.75           H  
ATOM   4371 1HD1 LEU A 288      -2.202  36.754  24.440  1.00  0.75           H  
ATOM   4372 2HD1 LEU A 288      -1.161  36.159  23.160  1.00  0.75           H  
ATOM   4373 3HD1 LEU A 288      -0.987  37.809  23.782  1.00  0.75           H  
ATOM   4374 1HD2 LEU A 288      -3.856  38.421  24.066  1.00  0.75           H  
ATOM   4375 2HD2 LEU A 288      -2.622  39.477  23.424  1.00  0.75           H  
ATOM   4376 3HD2 LEU A 288      -4.030  39.052  22.464  1.00  0.75           H  
ATOM   4377  N   GLY A 289      -1.869  38.263  18.327  1.00  0.70           N  
ATOM   4378  CA  GLY A 289      -1.208  38.884  17.198  1.00  0.70           C  
ATOM   4379  C   GLY A 289       0.110  39.485  17.663  1.00  0.70           C  
ATOM   4380  O   GLY A 289       0.126  40.274  18.612  1.00  0.70           O  
ATOM   4381  H   GLY A 289      -2.780  38.602  18.593  1.00  0.70           H  
ATOM   4382 1HA  GLY A 289      -1.064  38.170  16.405  1.00  0.70           H  
ATOM   4383 2HA  GLY A 289      -1.848  39.674  16.804  1.00  0.70           H  
ATOM   4384  N   THR A 290       1.204  39.097  17.026  1.00  0.65           N  
ATOM   4385  CA  THR A 290       2.517  39.630  17.349  1.00  0.65           C  
ATOM   4386  C   THR A 290       3.403  39.541  16.103  1.00  0.65           C  
ATOM   4387  O   THR A 290       3.215  38.618  15.320  1.00  0.65           O  
ATOM   4388  CB  THR A 290       3.125  38.810  18.504  1.00  0.65           C  
ATOM   4389  OG1 THR A 290       4.382  39.365  18.894  1.00  0.65           O  
ATOM   4390  CG2 THR A 290       3.312  37.374  18.040  1.00  0.65           C  
ATOM   4391  H   THR A 290       1.104  38.375  16.318  1.00  0.65           H  
ATOM   4392  HA  THR A 290       2.401  40.654  17.672  1.00  0.65           H  
ATOM   4393  HB  THR A 290       2.447  38.826  19.359  1.00  0.65           H  
ATOM   4394  HG1 THR A 290       4.999  39.330  18.140  1.00  0.65           H  
ATOM   4395 1HG2 THR A 290       3.728  36.778  18.848  1.00  0.65           H  
ATOM   4396 2HG2 THR A 290       2.345  36.960  17.751  1.00  0.65           H  
ATOM   4397 3HG2 THR A 290       3.987  37.352  17.183  1.00  0.65           H  
ATOM   4398  N   PRO A 291       4.326  40.474  15.838  1.00  0.62           N  
ATOM   4399  CA  PRO A 291       5.341  40.343  14.813  1.00  0.62           C  
ATOM   4400  C   PRO A 291       6.191  39.110  15.058  1.00  0.62           C  
ATOM   4401  O   PRO A 291       6.588  38.848  16.200  1.00  0.62           O  
ATOM   4402  CB  PRO A 291       6.133  41.629  14.954  1.00  0.62           C  
ATOM   4403  CG  PRO A 291       5.176  42.602  15.550  1.00  0.62           C  
ATOM   4404  CD  PRO A 291       4.303  41.786  16.490  1.00  0.62           C  
ATOM   4405  HA  PRO A 291       4.873  40.311  13.829  1.00  0.62           H  
ATOM   4406 1HB  PRO A 291       6.982  41.461  15.602  1.00  0.62           H  
ATOM   4407 2HB  PRO A 291       6.526  41.942  13.975  1.00  0.62           H  
ATOM   4408 1HG  PRO A 291       5.758  43.360  16.061  1.00  0.62           H  
ATOM   4409 2HG  PRO A 291       4.609  43.114  14.765  1.00  0.62           H  
ATOM   4410 1HD  PRO A 291       4.723  41.746  17.511  1.00  0.62           H  
ATOM   4411 2HD  PRO A 291       3.304  42.218  16.454  1.00  0.62           H  
ATOM   4412  N   ALA A 292       6.539  38.393  14.007  1.00  0.61           N  
ATOM   4413  CA  ALA A 292       7.365  37.212  14.175  1.00  0.61           C  
ATOM   4414  C   ALA A 292       8.130  36.866  12.911  1.00  0.61           C  
ATOM   4415  O   ALA A 292       7.679  37.142  11.797  1.00  0.61           O  
ATOM   4416  CB  ALA A 292       6.489  36.038  14.568  1.00  0.61           C  
ATOM   4417  H   ALA A 292       6.162  38.634  13.096  1.00  0.61           H  
ATOM   4418  HA  ALA A 292       8.084  37.412  14.965  1.00  0.61           H  
ATOM   4419 1HB  ALA A 292       7.114  35.187  14.722  1.00  0.61           H  
ATOM   4420 2HB  ALA A 292       5.944  36.266  15.483  1.00  0.61           H  
ATOM   4421 3HB  ALA A 292       5.795  35.842  13.767  1.00  0.61           H  
ATOM   4422  N   ILE A 293       9.268  36.204  13.083  1.00  0.60           N  
ATOM   4423  CA  ILE A 293      10.045  35.733  11.952  1.00  0.60           C  
ATOM   4424  C   ILE A 293       9.614  34.334  11.573  1.00  0.60           C  
ATOM   4425  O   ILE A 293       9.608  33.445  12.434  1.00  0.60           O  
ATOM   4426  CB  ILE A 293      11.553  35.740  12.221  1.00  0.60           C  
ATOM   4427  CG1 ILE A 293      12.046  37.133  12.480  1.00  0.60           C  
ATOM   4428  CG2 ILE A 293      12.285  35.152  11.010  1.00  0.60           C  
ATOM   4429  CD1 ILE A 293      13.458  37.189  12.993  1.00  0.60           C  
ATOM   4430  H   ILE A 293       9.587  36.012  14.026  1.00  0.60           H  
ATOM   4431  HA  ILE A 293       9.862  36.395  11.127  1.00  0.60           H  
ATOM   4432  HB  ILE A 293      11.770  35.142  13.106  1.00  0.60           H  
ATOM   4433 1HG1 ILE A 293      12.025  37.672  11.548  1.00  0.60           H  
ATOM   4434 2HG1 ILE A 293      11.383  37.620  13.193  1.00  0.60           H  
ATOM   4435 1HG2 ILE A 293      13.359  35.144  11.193  1.00  0.60           H  
ATOM   4436 2HG2 ILE A 293      11.954  34.130  10.831  1.00  0.60           H  
ATOM   4437 3HG2 ILE A 293      12.070  35.765  10.134  1.00  0.60           H  
ATOM   4438 1HD1 ILE A 293      13.750  38.229  13.136  1.00  0.60           H  
ATOM   4439 2HD1 ILE A 293      13.530  36.662  13.935  1.00  0.60           H  
ATOM   4440 3HD1 ILE A 293      14.125  36.723  12.267  1.00  0.60           H  
ATOM   4441  N   ILE A 294       9.286  34.159  10.287  1.00  0.59           N  
ATOM   4442  CA  ILE A 294       8.797  32.891   9.735  1.00  0.59           C  
ATOM   4443  C   ILE A 294       9.601  32.343   8.527  1.00  0.59           C  
ATOM   4444  O   ILE A 294       9.937  33.063   7.566  1.00  0.59           O  
ATOM   4445  CB  ILE A 294       7.316  33.041   9.324  1.00  0.59           C  
ATOM   4446  CG1 ILE A 294       6.782  31.689   8.775  1.00  0.59           C  
ATOM   4447  CG2 ILE A 294       7.209  34.149   8.339  1.00  0.59           C  
ATOM   4448  CD1 ILE A 294       5.302  31.632   8.624  1.00  0.59           C  
ATOM   4449  H   ILE A 294       9.356  34.979   9.679  1.00  0.59           H  
ATOM   4450  HA  ILE A 294       8.850  32.150  10.526  1.00  0.59           H  
ATOM   4451  HB  ILE A 294       6.713  33.301  10.179  1.00  0.59           H  
ATOM   4452 1HG1 ILE A 294       7.223  31.505   7.794  1.00  0.59           H  
ATOM   4453 2HG1 ILE A 294       7.085  30.888   9.450  1.00  0.59           H  
ATOM   4454 1HG2 ILE A 294       6.185  34.276   8.031  1.00  0.59           H  
ATOM   4455 2HG2 ILE A 294       7.572  35.073   8.793  1.00  0.59           H  
ATOM   4456 3HG2 ILE A 294       7.818  33.911   7.498  1.00  0.59           H  
ATOM   4457 1HD1 ILE A 294       5.020  30.659   8.228  1.00  0.59           H  
ATOM   4458 2HD1 ILE A 294       4.824  31.790   9.590  1.00  0.59           H  
ATOM   4459 3HD1 ILE A 294       4.993  32.408   7.927  1.00  0.59           H  
ATOM   4460  N   GLY A 295       9.846  31.027   8.569  1.00  0.60           N  
ATOM   4461  CA  GLY A 295      10.595  30.300   7.536  1.00  0.60           C  
ATOM   4462  C   GLY A 295      10.315  28.789   7.576  1.00  0.60           C  
ATOM   4463  O   GLY A 295       9.246  28.366   8.011  1.00  0.60           O  
ATOM   4464  H   GLY A 295       9.521  30.515   9.391  1.00  0.60           H  
ATOM   4465 1HA  GLY A 295      10.326  30.693   6.556  1.00  0.60           H  
ATOM   4466 2HA  GLY A 295      11.665  30.475   7.668  1.00  0.60           H  
ATOM   4467  N   ALA A 296      11.259  27.970   7.097  1.00  0.60           N  
ATOM   4468  CA  ALA A 296      11.056  26.513   6.944  1.00  0.60           C  
ATOM   4469  C   ALA A 296      10.727  25.771   8.235  1.00  0.60           C  
ATOM   4470  O   ALA A 296      10.190  24.667   8.197  1.00  0.60           O  
ATOM   4471  CB  ALA A 296      12.286  25.874   6.354  1.00  0.60           C  
ATOM   4472  H   ALA A 296      12.149  28.370   6.772  1.00  0.60           H  
ATOM   4473  HA  ALA A 296      10.220  26.372   6.259  1.00  0.60           H  
ATOM   4474 1HB  ALA A 296      12.104  24.812   6.201  1.00  0.60           H  
ATOM   4475 2HB  ALA A 296      12.513  26.346   5.401  1.00  0.60           H  
ATOM   4476 3HB  ALA A 296      13.127  26.008   7.033  1.00  0.60           H  
ATOM   4477  N   ASN A 297      11.111  26.328   9.372  1.00  0.60           N  
ATOM   4478  CA  ASN A 297      10.862  25.695  10.657  1.00  0.60           C  
ATOM   4479  C   ASN A 297       9.641  26.311  11.339  1.00  0.60           C  
ATOM   4480  O   ASN A 297       9.404  26.084  12.526  1.00  0.60           O  
ATOM   4481  CB  ASN A 297      12.086  25.793  11.546  1.00  0.60           C  
ATOM   4482  CG  ASN A 297      13.239  24.963  11.031  1.00  0.60           C  
ATOM   4483  OD1 ASN A 297      13.051  23.846  10.537  1.00  0.60           O  
ATOM   4484  ND2 ASN A 297      14.432  25.491  11.146  1.00  0.60           N  
ATOM   4485  H   ASN A 297      11.563  27.231   9.344  1.00  0.60           H  
ATOM   4486  HA  ASN A 297      10.640  24.641  10.489  1.00  0.60           H  
ATOM   4487 1HB  ASN A 297      12.400  26.838  11.613  1.00  0.60           H  
ATOM   4488 2HB  ASN A 297      11.831  25.461  12.552  1.00  0.60           H  
ATOM   4489 1HD2 ASN A 297      15.235  24.986  10.826  1.00  0.60           H  
ATOM   4490 2HD2 ASN A 297      14.541  26.396  11.557  1.00  0.60           H  
ATOM   4491  N   GLY A 298       8.853  27.071  10.578  1.00  0.61           N  
ATOM   4492  CA  GLY A 298       7.692  27.754  11.121  1.00  0.61           C  
ATOM   4493  C   GLY A 298       8.160  29.041  11.746  1.00  0.61           C  
ATOM   4494  O   GLY A 298       8.926  29.795  11.135  1.00  0.61           O  
ATOM   4495  H   GLY A 298       9.078  27.222   9.595  1.00  0.61           H  
ATOM   4496 1HA  GLY A 298       6.973  27.967  10.336  1.00  0.61           H  
ATOM   4497 2HA  GLY A 298       7.202  27.128  11.864  1.00  0.61           H  
ATOM   4498  N   ILE A 299       7.702  29.329  12.944  1.00  0.61           N  
ATOM   4499  CA  ILE A 299       8.111  30.576  13.546  1.00  0.61           C  
ATOM   4500  C   ILE A 299       9.457  30.385  14.223  1.00  0.61           C  
ATOM   4501  O   ILE A 299       9.641  29.477  15.026  1.00  0.61           O  
ATOM   4502  CB  ILE A 299       7.059  31.077  14.534  1.00  0.61           C  
ATOM   4503  CG1 ILE A 299       5.749  31.243  13.831  1.00  0.61           C  
ATOM   4504  CG2 ILE A 299       7.501  32.375  15.123  1.00  0.61           C  
ATOM   4505  CD1 ILE A 299       5.790  32.251  12.691  1.00  0.61           C  
ATOM   4506  H   ILE A 299       7.080  28.684  13.426  1.00  0.61           H  
ATOM   4507  HA  ILE A 299       8.223  31.326  12.768  1.00  0.61           H  
ATOM   4508  HB  ILE A 299       6.919  30.346  15.327  1.00  0.61           H  
ATOM   4509 1HG1 ILE A 299       5.452  30.273  13.432  1.00  0.61           H  
ATOM   4510 2HG1 ILE A 299       5.015  31.549  14.555  1.00  0.61           H  
ATOM   4511 1HG2 ILE A 299       6.745  32.727  15.812  1.00  0.61           H  
ATOM   4512 2HG2 ILE A 299       8.442  32.243  15.650  1.00  0.61           H  
ATOM   4513 3HG2 ILE A 299       7.635  33.089  14.317  1.00  0.61           H  
ATOM   4514 1HD1 ILE A 299       4.812  32.326  12.217  1.00  0.61           H  
ATOM   4515 2HD1 ILE A 299       6.077  33.231  13.074  1.00  0.61           H  
ATOM   4516 3HD1 ILE A 299       6.521  31.913  11.971  1.00  0.61           H  
ATOM   4517  N   GLU A 300      10.412  31.215  13.842  1.00  0.61           N  
ATOM   4518  CA  GLU A 300      11.758  31.135  14.375  1.00  0.61           C  
ATOM   4519  C   GLU A 300      11.886  32.012  15.609  1.00  0.61           C  
ATOM   4520  O   GLU A 300      12.594  31.675  16.560  1.00  0.61           O  
ATOM   4521  CB  GLU A 300      12.771  31.609  13.327  1.00  0.61           C  
ATOM   4522  CG  GLU A 300      12.854  30.765  12.044  1.00  0.61           C  
ATOM   4523  CD  GLU A 300      13.905  31.299  11.072  1.00  0.61           C  
ATOM   4524  OE1 GLU A 300      14.468  32.330  11.349  1.00  0.61           O  
ATOM   4525  OE2 GLU A 300      14.154  30.661  10.057  1.00  0.61           O  
ATOM   4526  H   GLU A 300      10.177  31.933  13.171  1.00  0.61           H  
ATOM   4527  HA  GLU A 300      11.969  30.103  14.652  1.00  0.61           H  
ATOM   4528 1HB  GLU A 300      12.522  32.629  13.030  1.00  0.61           H  
ATOM   4529 2HB  GLU A 300      13.764  31.637  13.774  1.00  0.61           H  
ATOM   4530 1HG  GLU A 300      13.093  29.734  12.303  1.00  0.61           H  
ATOM   4531 2HG  GLU A 300      11.872  30.772  11.556  1.00  0.61           H  
ATOM   4532  N   LYS A 301      11.216  33.162  15.577  1.00  0.62           N  
ATOM   4533  CA  LYS A 301      11.327  34.107  16.688  1.00  0.62           C  
ATOM   4534  C   LYS A 301      10.175  35.101  16.785  1.00  0.62           C  
ATOM   4535  O   LYS A 301       9.729  35.661  15.785  1.00  0.62           O  
ATOM   4536  CB  LYS A 301      12.657  34.868  16.593  1.00  0.62           C  
ATOM   4537  CG  LYS A 301      12.945  35.816  17.736  1.00  0.62           C  
ATOM   4538  CD  LYS A 301      14.313  36.459  17.601  1.00  0.62           C  
ATOM   4539  CE  LYS A 301      14.581  37.409  18.759  1.00  0.62           C  
ATOM   4540  NZ  LYS A 301      15.931  38.042  18.665  1.00  0.62           N  
ATOM   4541  H   LYS A 301      10.651  33.366  14.751  1.00  0.62           H  
ATOM   4542  HA  LYS A 301      11.332  33.533  17.615  1.00  0.62           H  
ATOM   4543 1HB  LYS A 301      13.484  34.161  16.537  1.00  0.62           H  
ATOM   4544 2HB  LYS A 301      12.662  35.449  15.682  1.00  0.62           H  
ATOM   4545 1HG  LYS A 301      12.206  36.603  17.742  1.00  0.62           H  
ATOM   4546 2HG  LYS A 301      12.886  35.283  18.682  1.00  0.62           H  
ATOM   4547 1HD  LYS A 301      15.082  35.687  17.581  1.00  0.62           H  
ATOM   4548 2HD  LYS A 301      14.357  37.020  16.667  1.00  0.62           H  
ATOM   4549 1HE  LYS A 301      13.818  38.191  18.758  1.00  0.62           H  
ATOM   4550 2HE  LYS A 301      14.515  36.855  19.695  1.00  0.62           H  
ATOM   4551 1HZ  LYS A 301      16.069  38.662  19.451  1.00  0.62           H  
ATOM   4552 2HZ  LYS A 301      16.641  37.323  18.676  1.00  0.62           H  
ATOM   4553 3HZ  LYS A 301      16.000  38.567  17.806  1.00  0.62           H  
ATOM   4554  N   ILE A 302       9.729  35.375  18.005  1.00  0.63           N  
ATOM   4555  CA  ILE A 302       8.728  36.421  18.198  1.00  0.63           C  
ATOM   4556  C   ILE A 302       9.496  37.714  18.430  1.00  0.63           C  
ATOM   4557  O   ILE A 302      10.446  37.735  19.216  1.00  0.63           O  
ATOM   4558  CB  ILE A 302       7.789  36.146  19.386  1.00  0.63           C  
ATOM   4559  CG1 ILE A 302       7.113  34.772  19.231  1.00  0.63           C  
ATOM   4560  CG2 ILE A 302       6.735  37.248  19.440  1.00  0.63           C  
ATOM   4561  CD1 ILE A 302       6.313  34.629  17.985  1.00  0.63           C  
ATOM   4562  H   ILE A 302      10.099  34.876  18.803  1.00  0.63           H  
ATOM   4563  HA  ILE A 302       8.126  36.531  17.297  1.00  0.63           H  
ATOM   4564  HB  ILE A 302       8.351  36.143  20.323  1.00  0.63           H  
ATOM   4565 1HG1 ILE A 302       7.880  34.000  19.236  1.00  0.63           H  
ATOM   4566 2HG1 ILE A 302       6.445  34.607  20.087  1.00  0.63           H  
ATOM   4567 1HG2 ILE A 302       6.062  37.071  20.276  1.00  0.63           H  
ATOM   4568 2HG2 ILE A 302       7.216  38.218  19.577  1.00  0.63           H  
ATOM   4569 3HG2 ILE A 302       6.177  37.252  18.510  1.00  0.63           H  
ATOM   4570 1HD1 ILE A 302       5.883  33.637  17.960  1.00  0.63           H  
ATOM   4571 2HD1 ILE A 302       5.526  35.373  17.964  1.00  0.63           H  
ATOM   4572 3HD1 ILE A 302       6.964  34.766  17.133  1.00  0.63           H  
ATOM   4573  N   ILE A 303       9.147  38.768  17.705  1.00  0.65           N  
ATOM   4574  CA  ILE A 303       9.875  40.019  17.855  1.00  0.65           C  
ATOM   4575  C   ILE A 303       9.200  40.893  18.895  1.00  0.65           C  
ATOM   4576  O   ILE A 303       8.024  41.234  18.774  1.00  0.65           O  
ATOM   4577  CB  ILE A 303       9.996  40.749  16.516  1.00  0.65           C  
ATOM   4578  CG1 ILE A 303      10.649  39.799  15.496  1.00  0.65           C  
ATOM   4579  CG2 ILE A 303      10.775  42.044  16.682  1.00  0.65           C  
ATOM   4580  CD1 ILE A 303      12.003  39.316  15.928  1.00  0.65           C  
ATOM   4581  H   ILE A 303       8.342  38.709  17.082  1.00  0.65           H  
ATOM   4582  HA  ILE A 303      10.881  39.797  18.205  1.00  0.65           H  
ATOM   4583  HB  ILE A 303       9.019  40.973  16.152  1.00  0.65           H  
ATOM   4584 1HG1 ILE A 303      10.003  38.931  15.359  1.00  0.65           H  
ATOM   4585 2HG1 ILE A 303      10.748  40.310  14.537  1.00  0.65           H  
ATOM   4586 1HG2 ILE A 303      10.843  42.554  15.724  1.00  0.65           H  
ATOM   4587 2HG2 ILE A 303      10.262  42.689  17.401  1.00  0.65           H  
ATOM   4588 3HG2 ILE A 303      11.777  41.822  17.048  1.00  0.65           H  
ATOM   4589 1HD1 ILE A 303      12.406  38.649  15.189  1.00  0.65           H  
ATOM   4590 2HD1 ILE A 303      12.671  40.167  16.053  1.00  0.65           H  
ATOM   4591 3HD1 ILE A 303      11.909  38.790  16.870  1.00  0.65           H  
ATOM   4592  N   THR A 304       9.945  41.236  19.933  1.00  0.68           N  
ATOM   4593  CA  THR A 304       9.376  41.986  21.038  1.00  0.68           C  
ATOM   4594  C   THR A 304       9.257  43.454  20.684  1.00  0.68           C  
ATOM   4595  O   THR A 304      10.226  44.056  20.217  1.00  0.68           O  
ATOM   4596  CB  THR A 304      10.253  41.863  22.296  1.00  0.68           C  
ATOM   4597  OG1 THR A 304      10.412  40.496  22.622  1.00  0.68           O  
ATOM   4598  CG2 THR A 304       9.554  42.555  23.473  1.00  0.68           C  
ATOM   4599  H   THR A 304      10.909  40.937  19.970  1.00  0.68           H  
ATOM   4600  HA  THR A 304       8.382  41.592  21.257  1.00  0.68           H  
ATOM   4601  HB  THR A 304      11.227  42.315  22.126  1.00  0.68           H  
ATOM   4602  HG1 THR A 304       9.564  40.032  22.461  1.00  0.68           H  
ATOM   4603 1HG2 THR A 304      10.162  42.451  24.369  1.00  0.68           H  
ATOM   4604 2HG2 THR A 304       9.414  43.611  23.258  1.00  0.68           H  
ATOM   4605 3HG2 THR A 304       8.580  42.085  23.638  1.00  0.68           H  
ATOM   4606  N   LEU A 305       8.090  44.034  20.920  1.00  0.71           N  
ATOM   4607  CA  LEU A 305       7.914  45.454  20.682  1.00  0.71           C  
ATOM   4608  C   LEU A 305       7.904  46.221  21.984  1.00  0.71           C  
ATOM   4609  O   LEU A 305       7.403  45.735  22.997  1.00  0.71           O  
ATOM   4610  CB  LEU A 305       6.606  45.734  19.961  1.00  0.71           C  
ATOM   4611  CG  LEU A 305       6.417  45.087  18.607  1.00  0.71           C  
ATOM   4612  CD1 LEU A 305       5.057  45.471  18.121  1.00  0.71           C  
ATOM   4613  CD2 LEU A 305       7.504  45.551  17.657  1.00  0.71           C  
ATOM   4614  H   LEU A 305       7.317  43.475  21.267  1.00  0.71           H  
ATOM   4615  HA  LEU A 305       8.739  45.817  20.072  1.00  0.71           H  
ATOM   4616 1HB  LEU A 305       5.791  45.395  20.600  1.00  0.71           H  
ATOM   4617 2HB  LEU A 305       6.506  46.809  19.835  1.00  0.71           H  
ATOM   4618  HG  LEU A 305       6.459  43.995  18.700  1.00  0.71           H  
ATOM   4619 1HD1 LEU A 305       4.849  45.042  17.158  1.00  0.71           H  
ATOM   4620 2HD1 LEU A 305       4.321  45.118  18.838  1.00  0.71           H  
ATOM   4621 3HD1 LEU A 305       5.016  46.554  18.042  1.00  0.71           H  
ATOM   4622 1HD2 LEU A 305       7.360  45.096  16.679  1.00  0.71           H  
ATOM   4623 2HD2 LEU A 305       7.461  46.639  17.561  1.00  0.71           H  
ATOM   4624 3HD2 LEU A 305       8.479  45.259  18.052  1.00  0.71           H  
ATOM   4625  N   LYS A 306       8.410  47.443  21.951  1.00  0.74           N  
ATOM   4626  CA  LYS A 306       8.298  48.297  23.116  1.00  0.74           C  
ATOM   4627  C   LYS A 306       6.903  48.897  23.103  1.00  0.74           C  
ATOM   4628  O   LYS A 306       6.496  49.517  22.117  1.00  0.74           O  
ATOM   4629  CB  LYS A 306       9.366  49.394  23.110  1.00  0.74           C  
ATOM   4630  CG  LYS A 306       9.365  50.276  24.356  1.00  0.74           C  
ATOM   4631  CD  LYS A 306      10.491  51.308  24.310  1.00  0.74           C  
ATOM   4632  CE  LYS A 306      10.478  52.200  25.544  1.00  0.74           C  
ATOM   4633  NZ  LYS A 306      11.569  53.214  25.506  1.00  0.74           N  
ATOM   4634  H   LYS A 306       8.850  47.784  21.108  1.00  0.74           H  
ATOM   4635  HA  LYS A 306       8.405  47.697  24.020  1.00  0.74           H  
ATOM   4636 1HB  LYS A 306      10.354  48.941  23.020  1.00  0.74           H  
ATOM   4637 2HB  LYS A 306       9.219  50.039  22.243  1.00  0.74           H  
ATOM   4638 1HG  LYS A 306       8.405  50.794  24.433  1.00  0.74           H  
ATOM   4639 2HG  LYS A 306       9.488  49.652  25.240  1.00  0.74           H  
ATOM   4640 1HD  LYS A 306      11.453  50.796  24.253  1.00  0.74           H  
ATOM   4641 2HD  LYS A 306      10.379  51.931  23.423  1.00  0.74           H  
ATOM   4642 1HE  LYS A 306       9.518  52.713  25.602  1.00  0.74           H  
ATOM   4643 2HE  LYS A 306      10.602  51.581  26.432  1.00  0.74           H  
ATOM   4644 1HZ  LYS A 306      11.528  53.785  26.339  1.00  0.74           H  
ATOM   4645 2HZ  LYS A 306      12.463  52.746  25.463  1.00  0.74           H  
ATOM   4646 3HZ  LYS A 306      11.457  53.800  24.691  1.00  0.74           H  
ATOM   4647  N   LEU A 307       6.146  48.654  24.158  1.00  0.76           N  
ATOM   4648  CA  LEU A 307       4.775  49.134  24.214  1.00  0.76           C  
ATOM   4649  C   LEU A 307       4.616  50.242  25.245  1.00  0.76           C  
ATOM   4650  O   LEU A 307       5.306  50.246  26.267  1.00  0.76           O  
ATOM   4651  CB  LEU A 307       3.839  47.970  24.536  1.00  0.76           C  
ATOM   4652  CG  LEU A 307       3.877  46.772  23.572  1.00  0.76           C  
ATOM   4653  CD1 LEU A 307       2.913  45.711  24.081  1.00  0.76           C  
ATOM   4654  CD2 LEU A 307       3.515  47.227  22.169  1.00  0.76           C  
ATOM   4655  H   LEU A 307       6.524  48.126  24.932  1.00  0.76           H  
ATOM   4656  HA  LEU A 307       4.499  49.539  23.239  1.00  0.76           H  
ATOM   4657 1HB  LEU A 307       4.075  47.600  25.534  1.00  0.76           H  
ATOM   4658 2HB  LEU A 307       2.818  48.349  24.555  1.00  0.76           H  
ATOM   4659  HG  LEU A 307       4.880  46.341  23.562  1.00  0.76           H  
ATOM   4660 1HD1 LEU A 307       2.940  44.852  23.418  1.00  0.76           H  
ATOM   4661 2HD1 LEU A 307       3.208  45.403  25.082  1.00  0.76           H  
ATOM   4662 3HD1 LEU A 307       1.900  46.118  24.111  1.00  0.76           H  
ATOM   4663 1HD2 LEU A 307       3.547  46.379  21.491  1.00  0.76           H  
ATOM   4664 2HD2 LEU A 307       2.515  47.649  22.182  1.00  0.76           H  
ATOM   4665 3HD2 LEU A 307       4.222  47.985  21.827  1.00  0.76           H  
ATOM   4666  N   SER A 308       3.702  51.173  24.984  1.00  0.78           N  
ATOM   4667  CA  SER A 308       3.395  52.218  25.959  1.00  0.78           C  
ATOM   4668  C   SER A 308       2.529  51.625  27.045  1.00  0.78           C  
ATOM   4669  O   SER A 308       1.997  50.530  26.867  1.00  0.78           O  
ATOM   4670  CB  SER A 308       2.677  53.389  25.315  1.00  0.78           C  
ATOM   4671  OG  SER A 308       1.387  53.017  24.867  1.00  0.78           O  
ATOM   4672  H   SER A 308       3.190  51.132  24.094  1.00  0.78           H  
ATOM   4673  HA  SER A 308       4.326  52.571  26.407  1.00  0.78           H  
ATOM   4674 1HB  SER A 308       2.591  54.198  26.036  1.00  0.78           H  
ATOM   4675 2HB  SER A 308       3.260  53.759  24.474  1.00  0.78           H  
ATOM   4676  HG  SER A 308       1.538  52.525  24.034  1.00  0.78           H  
ATOM   4677  N   SER A 309       2.339  52.346  28.149  1.00  0.79           N  
ATOM   4678  CA  SER A 309       1.494  51.825  29.217  1.00  0.79           C  
ATOM   4679  C   SER A 309       0.076  51.564  28.717  1.00  0.79           C  
ATOM   4680  O   SER A 309      -0.533  50.552  29.066  1.00  0.79           O  
ATOM   4681  CB  SER A 309       1.461  52.800  30.376  1.00  0.79           C  
ATOM   4682  OG  SER A 309       2.726  52.917  30.972  1.00  0.79           O  
ATOM   4683  H   SER A 309       2.795  53.241  28.254  1.00  0.79           H  
ATOM   4684  HA  SER A 309       1.917  50.879  29.561  1.00  0.79           H  
ATOM   4685 1HB  SER A 309       1.129  53.776  30.023  1.00  0.79           H  
ATOM   4686 2HB  SER A 309       0.738  52.458  31.115  1.00  0.79           H  
ATOM   4687  HG  SER A 309       2.614  53.520  31.713  1.00  0.79           H  
ATOM   4688  N   GLU A 310      -0.443  52.471  27.886  1.00  0.80           N  
ATOM   4689  CA  GLU A 310      -1.776  52.302  27.324  1.00  0.80           C  
ATOM   4690  C   GLU A 310      -1.832  51.069  26.432  1.00  0.80           C  
ATOM   4691  O   GLU A 310      -2.752  50.252  26.538  1.00  0.80           O  
ATOM   4692  CB  GLU A 310      -2.194  53.539  26.526  1.00  0.80           C  
ATOM   4693  CG  GLU A 310      -3.583  53.431  25.911  1.00  0.80           C  
ATOM   4694  CD  GLU A 310      -4.034  54.673  25.168  1.00  0.80           C  
ATOM   4695  OE1 GLU A 310      -3.325  55.649  25.169  1.00  0.80           O  
ATOM   4696  OE2 GLU A 310      -5.095  54.621  24.574  1.00  0.80           O  
ATOM   4697  H   GLU A 310       0.108  53.277  27.633  1.00  0.80           H  
ATOM   4698  HA  GLU A 310      -2.481  52.160  28.143  1.00  0.80           H  
ATOM   4699 1HB  GLU A 310      -2.174  54.415  27.174  1.00  0.80           H  
ATOM   4700 2HB  GLU A 310      -1.477  53.709  25.720  1.00  0.80           H  
ATOM   4701 1HG  GLU A 310      -3.576  52.592  25.213  1.00  0.80           H  
ATOM   4702 2HG  GLU A 310      -4.298  53.203  26.699  1.00  0.80           H  
ATOM   4703  N   GLU A 311      -0.837  50.917  25.555  1.00  0.79           N  
ATOM   4704  CA  GLU A 311      -0.840  49.772  24.654  1.00  0.79           C  
ATOM   4705  C   GLU A 311      -0.726  48.465  25.434  1.00  0.79           C  
ATOM   4706  O   GLU A 311      -1.401  47.486  25.104  1.00  0.79           O  
ATOM   4707  CB  GLU A 311       0.298  49.900  23.650  1.00  0.79           C  
ATOM   4708  CG  GLU A 311       0.120  51.003  22.616  1.00  0.79           C  
ATOM   4709  CD  GLU A 311       1.376  51.268  21.822  1.00  0.79           C  
ATOM   4710  OE1 GLU A 311       2.455  51.057  22.350  1.00  0.79           O  
ATOM   4711  OE2 GLU A 311       1.263  51.694  20.694  1.00  0.79           O  
ATOM   4712  H   GLU A 311      -0.083  51.605  25.503  1.00  0.79           H  
ATOM   4713  HA  GLU A 311      -1.785  49.762  24.111  1.00  0.79           H  
ATOM   4714 1HB  GLU A 311       1.218  50.098  24.187  1.00  0.79           H  
ATOM   4715 2HB  GLU A 311       0.426  48.955  23.121  1.00  0.79           H  
ATOM   4716 1HG  GLU A 311      -0.669  50.701  21.924  1.00  0.79           H  
ATOM   4717 2HG  GLU A 311      -0.207  51.914  23.113  1.00  0.79           H  
ATOM   4718  N   GLN A 312       0.091  48.456  26.497  1.00  0.77           N  
ATOM   4719  CA  GLN A 312       0.237  47.253  27.304  1.00  0.77           C  
ATOM   4720  C   GLN A 312      -1.077  46.948  28.006  1.00  0.77           C  
ATOM   4721  O   GLN A 312      -1.503  45.798  28.055  1.00  0.77           O  
ATOM   4722  CB  GLN A 312       1.319  47.438  28.372  1.00  0.77           C  
ATOM   4723  CG  GLN A 312       1.677  46.165  29.185  1.00  0.77           C  
ATOM   4724  CD  GLN A 312       2.356  45.051  28.356  1.00  0.77           C  
ATOM   4725  OE1 GLN A 312       3.373  45.326  27.701  1.00  0.77           O  
ATOM   4726  NE2 GLN A 312       1.846  43.814  28.410  1.00  0.77           N  
ATOM   4727  H   GLN A 312       0.638  49.285  26.724  1.00  0.77           H  
ATOM   4728  HA  GLN A 312       0.497  46.419  26.656  1.00  0.77           H  
ATOM   4729 1HB  GLN A 312       2.229  47.813  27.897  1.00  0.77           H  
ATOM   4730 2HB  GLN A 312       0.991  48.205  29.078  1.00  0.77           H  
ATOM   4731 1HG  GLN A 312       2.349  46.446  29.992  1.00  0.77           H  
ATOM   4732 2HG  GLN A 312       0.751  45.751  29.603  1.00  0.77           H  
ATOM   4733 1HE2 GLN A 312       2.289  43.074  27.910  1.00  0.77           H  
ATOM   4734 2HE2 GLN A 312       1.002  43.592  28.976  1.00  0.77           H  
ATOM   4735  N   ALA A 313      -1.761  47.982  28.508  1.00  0.75           N  
ATOM   4736  CA  ALA A 313      -3.023  47.762  29.199  1.00  0.75           C  
ATOM   4737  C   ALA A 313      -4.049  47.139  28.270  1.00  0.75           C  
ATOM   4738  O   ALA A 313      -4.769  46.209  28.653  1.00  0.75           O  
ATOM   4739  CB  ALA A 313      -3.556  49.075  29.741  1.00  0.75           C  
ATOM   4740  H   ALA A 313      -1.382  48.928  28.455  1.00  0.75           H  
ATOM   4741  HA  ALA A 313      -2.842  47.073  30.023  1.00  0.75           H  
ATOM   4742 1HB  ALA A 313      -4.487  48.901  30.273  1.00  0.75           H  
ATOM   4743 2HB  ALA A 313      -2.821  49.511  30.417  1.00  0.75           H  
ATOM   4744 3HB  ALA A 313      -3.733  49.761  28.912  1.00  0.75           H  
ATOM   4745  N   LYS A 314      -4.084  47.618  27.028  1.00  0.74           N  
ATOM   4746  CA  LYS A 314      -5.019  47.084  26.058  1.00  0.74           C  
ATOM   4747  C   LYS A 314      -4.636  45.652  25.688  1.00  0.74           C  
ATOM   4748  O   LYS A 314      -5.510  44.789  25.557  1.00  0.74           O  
ATOM   4749  CB  LYS A 314      -5.093  48.001  24.847  1.00  0.74           C  
ATOM   4750  CG  LYS A 314      -5.777  49.335  25.126  1.00  0.74           C  
ATOM   4751  CD  LYS A 314      -5.796  50.235  23.899  1.00  0.74           C  
ATOM   4752  CE  LYS A 314      -6.504  51.555  24.211  1.00  0.74           C  
ATOM   4753  NZ  LYS A 314      -6.496  52.493  23.053  1.00  0.74           N  
ATOM   4754  H   LYS A 314      -3.472  48.395  26.769  1.00  0.74           H  
ATOM   4755  HA  LYS A 314      -6.007  47.055  26.514  1.00  0.74           H  
ATOM   4756 1HB  LYS A 314      -4.082  48.209  24.485  1.00  0.74           H  
ATOM   4757 2HB  LYS A 314      -5.649  47.512  24.057  1.00  0.74           H  
ATOM   4758 1HG  LYS A 314      -6.800  49.157  25.456  1.00  0.74           H  
ATOM   4759 2HG  LYS A 314      -5.241  49.848  25.927  1.00  0.74           H  
ATOM   4760 1HD  LYS A 314      -4.767  50.448  23.596  1.00  0.74           H  
ATOM   4761 2HD  LYS A 314      -6.306  49.734  23.077  1.00  0.74           H  
ATOM   4762 1HE  LYS A 314      -7.534  51.347  24.489  1.00  0.74           H  
ATOM   4763 2HE  LYS A 314      -6.006  52.030  25.050  1.00  0.74           H  
ATOM   4764 1HZ  LYS A 314      -6.972  53.353  23.313  1.00  0.74           H  
ATOM   4765 2HZ  LYS A 314      -5.539  52.706  22.793  1.00  0.74           H  
ATOM   4766 3HZ  LYS A 314      -6.969  52.071  22.271  1.00  0.74           H  
ATOM   4767  N   LEU A 315      -3.332  45.376  25.578  1.00  0.72           N  
ATOM   4768  CA  LEU A 315      -2.879  44.027  25.274  1.00  0.72           C  
ATOM   4769  C   LEU A 315      -3.309  43.087  26.385  1.00  0.72           C  
ATOM   4770  O   LEU A 315      -3.844  42.013  26.111  1.00  0.72           O  
ATOM   4771  CB  LEU A 315      -1.352  43.953  25.123  1.00  0.72           C  
ATOM   4772  CG  LEU A 315      -0.784  42.540  24.811  1.00  0.72           C  
ATOM   4773  CD1 LEU A 315      -1.353  42.076  23.477  1.00  0.72           C  
ATOM   4774  CD2 LEU A 315       0.755  42.580  24.791  1.00  0.72           C  
ATOM   4775  H   LEU A 315      -2.642  46.121  25.676  1.00  0.72           H  
ATOM   4776  HA  LEU A 315      -3.339  43.697  24.349  1.00  0.72           H  
ATOM   4777 1HB  LEU A 315      -1.046  44.632  24.327  1.00  0.72           H  
ATOM   4778 2HB  LEU A 315      -0.896  44.291  26.054  1.00  0.72           H  
ATOM   4779  HG  LEU A 315      -1.108  41.835  25.581  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 315      -0.970  41.083  23.245  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 315      -2.441  42.048  23.544  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 315      -1.060  42.762  22.694  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 315       1.149  41.584  24.573  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 315       1.094  43.271  24.037  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 315       1.120  42.906  25.763  1.00  0.72           H  
ATOM   4786  N   ASP A 316      -3.081  43.487  27.642  1.00  0.72           N  
ATOM   4787  CA  ASP A 316      -3.428  42.637  28.770  1.00  0.72           C  
ATOM   4788  C   ASP A 316      -4.928  42.377  28.788  1.00  0.72           C  
ATOM   4789  O   ASP A 316      -5.364  41.255  29.066  1.00  0.72           O  
ATOM   4790  CB  ASP A 316      -3.019  43.284  30.099  1.00  0.72           C  
ATOM   4791  CG  ASP A 316      -1.472  43.348  30.334  1.00  0.72           C  
ATOM   4792  OD1 ASP A 316      -0.728  42.719  29.598  1.00  0.72           O  
ATOM   4793  OD2 ASP A 316      -1.063  43.991  31.272  1.00  0.72           O  
ATOM   4794  H   ASP A 316      -2.642  44.390  27.807  1.00  0.72           H  
ATOM   4795  HA  ASP A 316      -2.911  41.684  28.662  1.00  0.72           H  
ATOM   4796 1HB  ASP A 316      -3.409  44.306  30.125  1.00  0.72           H  
ATOM   4797 2HB  ASP A 316      -3.478  42.741  30.923  1.00  0.72           H  
ATOM   4798  N   ALA A 317      -5.729  43.403  28.471  1.00  0.71           N  
ATOM   4799  CA  ALA A 317      -7.171  43.217  28.430  1.00  0.71           C  
ATOM   4800  C   ALA A 317      -7.529  42.185  27.375  1.00  0.71           C  
ATOM   4801  O   ALA A 317      -8.375  41.317  27.608  1.00  0.71           O  
ATOM   4802  CB  ALA A 317      -7.869  44.527  28.126  1.00  0.71           C  
ATOM   4803  H   ALA A 317      -5.334  44.326  28.281  1.00  0.71           H  
ATOM   4804  HA  ALA A 317      -7.496  42.848  29.401  1.00  0.71           H  
ATOM   4805 1HB  ALA A 317      -8.946  44.372  28.110  1.00  0.71           H  
ATOM   4806 2HB  ALA A 317      -7.613  45.260  28.891  1.00  0.71           H  
ATOM   4807 3HB  ALA A 317      -7.542  44.892  27.155  1.00  0.71           H  
ATOM   4808  N   SER A 318      -6.848  42.252  26.229  1.00  0.71           N  
ATOM   4809  CA  SER A 318      -7.089  41.322  25.143  1.00  0.71           C  
ATOM   4810  C   SER A 318      -6.776  39.908  25.596  1.00  0.71           C  
ATOM   4811  O   SER A 318      -7.540  38.978  25.330  1.00  0.71           O  
ATOM   4812  CB  SER A 318      -6.281  41.696  23.926  1.00  0.71           C  
ATOM   4813  OG  SER A 318      -6.561  40.823  22.892  1.00  0.71           O  
ATOM   4814  H   SER A 318      -6.168  43.001  26.090  1.00  0.71           H  
ATOM   4815  HA  SER A 318      -8.147  41.368  24.877  1.00  0.71           H  
ATOM   4816 1HB  SER A 318      -6.544  42.712  23.633  1.00  0.71           H  
ATOM   4817 2HB  SER A 318      -5.223  41.682  24.139  1.00  0.71           H  
ATOM   4818  HG  SER A 318      -6.647  41.408  22.102  1.00  0.71           H  
ATOM   4819  N   VAL A 319      -5.665  39.746  26.316  1.00  0.71           N  
ATOM   4820  CA  VAL A 319      -5.293  38.425  26.789  1.00  0.71           C  
ATOM   4821  C   VAL A 319      -6.388  37.892  27.693  1.00  0.71           C  
ATOM   4822  O   VAL A 319      -6.766  36.727  27.583  1.00  0.71           O  
ATOM   4823  CB  VAL A 319      -3.987  38.450  27.598  1.00  0.71           C  
ATOM   4824  CG1 VAL A 319      -3.780  37.085  28.222  1.00  0.71           C  
ATOM   4825  CG2 VAL A 319      -2.837  38.806  26.725  1.00  0.71           C  
ATOM   4826  H   VAL A 319      -5.066  40.552  26.496  1.00  0.71           H  
ATOM   4827  HA  VAL A 319      -5.178  37.759  25.939  1.00  0.71           H  
ATOM   4828  HB  VAL A 319      -4.073  39.180  28.399  1.00  0.71           H  
ATOM   4829 1HG1 VAL A 319      -2.877  37.081  28.807  1.00  0.71           H  
ATOM   4830 2HG1 VAL A 319      -4.624  36.849  28.865  1.00  0.71           H  
ATOM   4831 3HG1 VAL A 319      -3.701  36.345  27.441  1.00  0.71           H  
ATOM   4832 1HG2 VAL A 319      -1.940  38.818  27.302  1.00  0.71           H  
ATOM   4833 2HG2 VAL A 319      -2.757  38.085  25.982  1.00  0.71           H  
ATOM   4834 3HG2 VAL A 319      -2.989  39.776  26.284  1.00  0.71           H  
ATOM   4835  N   LYS A 320      -6.906  38.736  28.587  1.00  0.71           N  
ATOM   4836  CA  LYS A 320      -7.957  38.303  29.497  1.00  0.71           C  
ATOM   4837  C   LYS A 320      -9.222  37.878  28.747  1.00  0.71           C  
ATOM   4838  O   LYS A 320      -9.851  36.875  29.115  1.00  0.71           O  
ATOM   4839  CB  LYS A 320      -8.267  39.414  30.498  1.00  0.71           C  
ATOM   4840  CG  LYS A 320      -7.155  39.644  31.522  1.00  0.71           C  
ATOM   4841  CD  LYS A 320      -7.486  40.790  32.465  1.00  0.71           C  
ATOM   4842  CE  LYS A 320      -6.358  41.029  33.458  1.00  0.71           C  
ATOM   4843  NZ  LYS A 320      -6.651  42.170  34.370  1.00  0.71           N  
ATOM   4844  H   LYS A 320      -6.545  39.691  28.645  1.00  0.71           H  
ATOM   4845  HA  LYS A 320      -7.591  37.439  30.050  1.00  0.71           H  
ATOM   4846 1HB  LYS A 320      -8.427  40.347  29.965  1.00  0.71           H  
ATOM   4847 2HB  LYS A 320      -9.185  39.179  31.034  1.00  0.71           H  
ATOM   4848 1HG  LYS A 320      -7.007  38.736  32.103  1.00  0.71           H  
ATOM   4849 2HG  LYS A 320      -6.229  39.871  30.997  1.00  0.71           H  
ATOM   4850 1HD  LYS A 320      -7.642  41.699  31.881  1.00  0.71           H  
ATOM   4851 2HD  LYS A 320      -8.401  40.564  33.010  1.00  0.71           H  
ATOM   4852 1HE  LYS A 320      -6.210  40.129  34.052  1.00  0.71           H  
ATOM   4853 2HE  LYS A 320      -5.440  41.244  32.906  1.00  0.71           H  
ATOM   4854 1HZ  LYS A 320      -5.881  42.297  35.012  1.00  0.71           H  
ATOM   4855 2HZ  LYS A 320      -6.779  43.012  33.827  1.00  0.71           H  
ATOM   4856 3HZ  LYS A 320      -7.494  41.976  34.893  1.00  0.71           H  
ATOM   4857  N   GLU A 321      -9.588  38.596  27.675  1.00  0.70           N  
ATOM   4858  CA  GLU A 321     -10.769  38.184  26.914  1.00  0.70           C  
ATOM   4859  C   GLU A 321     -10.527  36.815  26.291  1.00  0.70           C  
ATOM   4860  O   GLU A 321     -11.418  35.954  26.290  1.00  0.70           O  
ATOM   4861  CB  GLU A 321     -11.142  39.186  25.816  1.00  0.70           C  
ATOM   4862  CG  GLU A 321     -11.694  40.533  26.313  1.00  0.70           C  
ATOM   4863  CD  GLU A 321     -12.126  41.460  25.172  1.00  0.70           C  
ATOM   4864  OE1 GLU A 321     -11.953  41.093  24.019  1.00  0.70           O  
ATOM   4865  OE2 GLU A 321     -12.639  42.520  25.455  1.00  0.70           O  
ATOM   4866  H   GLU A 321      -9.060  39.432  27.415  1.00  0.70           H  
ATOM   4867  HA  GLU A 321     -11.610  38.101  27.602  1.00  0.70           H  
ATOM   4868 1HB  GLU A 321     -10.256  39.396  25.210  1.00  0.70           H  
ATOM   4869 2HB  GLU A 321     -11.887  38.739  25.156  1.00  0.70           H  
ATOM   4870 1HG  GLU A 321     -12.548  40.347  26.963  1.00  0.70           H  
ATOM   4871 2HG  GLU A 321     -10.923  41.028  26.904  1.00  0.70           H  
ATOM   4872  N   ILE A 322      -9.298  36.590  25.817  1.00  0.70           N  
ATOM   4873  CA  ILE A 322      -8.956  35.313  25.224  1.00  0.70           C  
ATOM   4874  C   ILE A 322      -9.059  34.226  26.275  1.00  0.70           C  
ATOM   4875  O   ILE A 322      -9.633  33.176  26.006  1.00  0.70           O  
ATOM   4876  CB  ILE A 322      -7.550  35.301  24.602  1.00  0.70           C  
ATOM   4877  CG1 ILE A 322      -7.490  36.218  23.395  1.00  0.70           C  
ATOM   4878  CG2 ILE A 322      -7.204  33.886  24.168  1.00  0.70           C  
ATOM   4879  CD1 ILE A 322      -6.088  36.463  22.936  1.00  0.70           C  
ATOM   4880  H   ILE A 322      -8.606  37.344  25.837  1.00  0.70           H  
ATOM   4881  HA  ILE A 322      -9.675  35.094  24.435  1.00  0.70           H  
ATOM   4882  HB  ILE A 322      -6.821  35.647  25.330  1.00  0.70           H  
ATOM   4883 1HG1 ILE A 322      -8.053  35.773  22.579  1.00  0.70           H  
ATOM   4884 2HG1 ILE A 322      -7.944  37.175  23.647  1.00  0.70           H  
ATOM   4885 1HG2 ILE A 322      -6.208  33.869  23.733  1.00  0.70           H  
ATOM   4886 2HG2 ILE A 322      -7.230  33.225  25.024  1.00  0.70           H  
ATOM   4887 3HG2 ILE A 322      -7.922  33.543  23.431  1.00  0.70           H  
ATOM   4888 1HD1 ILE A 322      -6.086  37.125  22.075  1.00  0.70           H  
ATOM   4889 2HD1 ILE A 322      -5.544  36.916  23.745  1.00  0.70           H  
ATOM   4890 3HD1 ILE A 322      -5.612  35.522  22.665  1.00  0.70           H  
ATOM   4891  N   MET A 323      -8.531  34.476  27.486  1.00  0.70           N  
ATOM   4892  CA  MET A 323      -8.574  33.447  28.523  1.00  0.70           C  
ATOM   4893  C   MET A 323     -10.015  33.068  28.847  1.00  0.70           C  
ATOM   4894  O   MET A 323     -10.326  31.891  29.058  1.00  0.70           O  
ATOM   4895  CB  MET A 323      -7.911  33.932  29.823  1.00  0.70           C  
ATOM   4896  CG  MET A 323      -6.425  34.213  29.750  1.00  0.70           C  
ATOM   4897  SD  MET A 323      -5.471  32.826  29.252  1.00  0.70           S  
ATOM   4898  CE  MET A 323      -5.372  33.292  27.560  1.00  0.70           C  
ATOM   4899  H   MET A 323      -8.066  35.367  27.657  1.00  0.70           H  
ATOM   4900  HA  MET A 323      -8.059  32.560  28.156  1.00  0.70           H  
ATOM   4901 1HB  MET A 323      -8.398  34.852  30.144  1.00  0.70           H  
ATOM   4902 2HB  MET A 323      -8.070  33.192  30.604  1.00  0.70           H  
ATOM   4903 1HG  MET A 323      -6.250  34.994  29.051  1.00  0.70           H  
ATOM   4904 2HG  MET A 323      -6.069  34.549  30.722  1.00  0.70           H  
ATOM   4905 1HE  MET A 323      -4.798  32.544  27.013  1.00  0.70           H  
ATOM   4906 2HE  MET A 323      -6.368  33.347  27.152  1.00  0.70           H  
ATOM   4907 3HE  MET A 323      -4.897  34.260  27.478  1.00  0.70           H  
ATOM   4908  N   ARG A 324     -10.917  34.051  28.855  1.00  0.70           N  
ATOM   4909  CA  ARG A 324     -12.312  33.748  29.130  1.00  0.70           C  
ATOM   4910  C   ARG A 324     -12.864  32.816  28.048  1.00  0.70           C  
ATOM   4911  O   ARG A 324     -13.514  31.806  28.343  1.00  0.70           O  
ATOM   4912  CB  ARG A 324     -13.128  35.028  29.208  1.00  0.70           C  
ATOM   4913  CG  ARG A 324     -14.587  34.844  29.604  1.00  0.70           C  
ATOM   4914  CD  ARG A 324     -15.280  36.157  29.745  1.00  0.70           C  
ATOM   4915  NE  ARG A 324     -16.650  36.008  30.219  1.00  0.70           N  
ATOM   4916  CZ  ARG A 324     -17.720  35.796  29.425  1.00  0.70           C  
ATOM   4917  NH1 ARG A 324     -17.572  35.710  28.130  1.00  0.70           N  
ATOM   4918  NH2 ARG A 324     -18.924  35.672  29.956  1.00  0.70           N  
ATOM   4919  H   ARG A 324     -10.620  35.018  28.699  1.00  0.70           H  
ATOM   4920  HA  ARG A 324     -12.373  33.242  30.092  1.00  0.70           H  
ATOM   4921 1HB  ARG A 324     -12.664  35.710  29.920  1.00  0.70           H  
ATOM   4922 2HB  ARG A 324     -13.113  35.520  28.235  1.00  0.70           H  
ATOM   4923 1HG  ARG A 324     -15.099  34.268  28.827  1.00  0.70           H  
ATOM   4924 2HG  ARG A 324     -14.648  34.310  30.553  1.00  0.70           H  
ATOM   4925 1HD  ARG A 324     -14.738  36.782  30.454  1.00  0.70           H  
ATOM   4926 2HD  ARG A 324     -15.309  36.651  28.773  1.00  0.70           H  
ATOM   4927  HE  ARG A 324     -16.810  36.067  31.216  1.00  0.70           H  
ATOM   4928 1HH1 ARG A 324     -16.663  35.793  27.704  1.00  0.70           H  
ATOM   4929 2HH1 ARG A 324     -18.390  35.536  27.526  1.00  0.70           H  
ATOM   4930 1HH2 ARG A 324     -19.046  35.735  30.954  1.00  0.70           H  
ATOM   4931 2HH2 ARG A 324     -19.725  35.513  29.354  1.00  0.70           H  
ATOM   4932  N   LEU A 325     -12.565  33.129  26.791  1.00  0.72           N  
ATOM   4933  CA  LEU A 325     -13.035  32.299  25.697  1.00  0.72           C  
ATOM   4934  C   LEU A 325     -12.406  30.896  25.745  1.00  0.72           C  
ATOM   4935  O   LEU A 325     -13.096  29.900  25.513  1.00  0.72           O  
ATOM   4936  CB  LEU A 325     -12.735  32.987  24.373  1.00  0.72           C  
ATOM   4937  CG  LEU A 325     -13.522  34.265  24.054  1.00  0.72           C  
ATOM   4938  CD1 LEU A 325     -12.941  34.909  22.801  1.00  0.72           C  
ATOM   4939  CD2 LEU A 325     -14.986  33.917  23.837  1.00  0.72           C  
ATOM   4940  H   LEU A 325     -12.017  33.971  26.592  1.00  0.72           H  
ATOM   4941  HA  LEU A 325     -14.111  32.193  25.790  1.00  0.72           H  
ATOM   4942 1HB  LEU A 325     -11.676  33.238  24.351  1.00  0.72           H  
ATOM   4943 2HB  LEU A 325     -12.951  32.296  23.594  1.00  0.72           H  
ATOM   4944  HG  LEU A 325     -13.428  34.969  24.883  1.00  0.72           H  
ATOM   4945 1HD1 LEU A 325     -13.491  35.816  22.576  1.00  0.72           H  
ATOM   4946 2HD1 LEU A 325     -11.892  35.152  22.975  1.00  0.72           H  
ATOM   4947 3HD1 LEU A 325     -13.021  34.218  21.971  1.00  0.72           H  
ATOM   4948 1HD2 LEU A 325     -15.553  34.821  23.616  1.00  0.72           H  
ATOM   4949 2HD2 LEU A 325     -15.088  33.226  23.012  1.00  0.72           H  
ATOM   4950 3HD2 LEU A 325     -15.382  33.465  24.739  1.00  0.72           H  
ATOM   4951  N   GLU A 326     -11.125  30.805  26.127  1.00  0.76           N  
ATOM   4952  CA  GLU A 326     -10.466  29.505  26.244  1.00  0.76           C  
ATOM   4953  C   GLU A 326     -11.146  28.671  27.319  1.00  0.76           C  
ATOM   4954  O   GLU A 326     -11.305  27.458  27.162  1.00  0.76           O  
ATOM   4955  CB  GLU A 326      -8.986  29.638  26.611  1.00  0.76           C  
ATOM   4956  CG  GLU A 326      -8.084  30.217  25.549  1.00  0.76           C  
ATOM   4957  CD  GLU A 326      -6.687  30.337  26.028  1.00  0.76           C  
ATOM   4958  OE1 GLU A 326      -6.411  29.878  27.121  1.00  0.76           O  
ATOM   4959  OE2 GLU A 326      -5.868  30.869  25.313  1.00  0.76           O  
ATOM   4960  H   GLU A 326     -10.596  31.656  26.305  1.00  0.76           H  
ATOM   4961  HA  GLU A 326     -10.556  28.980  25.298  1.00  0.76           H  
ATOM   4962 1HB  GLU A 326      -8.893  30.266  27.494  1.00  0.76           H  
ATOM   4963 2HB  GLU A 326      -8.594  28.656  26.869  1.00  0.76           H  
ATOM   4964 1HG  GLU A 326      -8.089  29.565  24.683  1.00  0.76           H  
ATOM   4965 2HG  GLU A 326      -8.453  31.177  25.246  1.00  0.76           H  
ATOM   4966  N   ALA A 327     -11.570  29.317  28.410  1.00  0.85           N  
ATOM   4967  CA  ALA A 327     -12.245  28.600  29.477  1.00  0.85           C  
ATOM   4968  C   ALA A 327     -13.502  27.937  28.936  1.00  0.85           C  
ATOM   4969  O   ALA A 327     -13.814  26.800  29.291  1.00  0.85           O  
ATOM   4970  CB  ALA A 327     -12.595  29.542  30.616  1.00  0.85           C  
ATOM   4971  H   ALA A 327     -11.384  30.317  28.511  1.00  0.85           H  
ATOM   4972  HA  ALA A 327     -11.576  27.824  29.843  1.00  0.85           H  
ATOM   4973 1HB  ALA A 327     -13.083  28.986  31.412  1.00  0.85           H  
ATOM   4974 2HB  ALA A 327     -11.681  30.002  30.994  1.00  0.85           H  
ATOM   4975 3HB  ALA A 327     -13.262  30.314  30.258  1.00  0.85           H  
ATOM   4976  N   LEU A 328     -14.199  28.633  28.033  1.00  1.00           N  
ATOM   4977  CA  LEU A 328     -15.402  28.078  27.428  1.00  1.00           C  
ATOM   4978  C   LEU A 328     -15.046  26.900  26.518  1.00  1.00           C  
ATOM   4979  O   LEU A 328     -15.759  25.894  26.476  1.00  1.00           O  
ATOM   4980  CB  LEU A 328     -16.116  29.147  26.608  1.00  1.00           C  
ATOM   4981  CG  LEU A 328     -16.673  30.300  27.396  1.00  1.00           C  
ATOM   4982  CD1 LEU A 328     -17.179  31.315  26.439  1.00  1.00           C  
ATOM   4983  CD2 LEU A 328     -17.766  29.818  28.318  1.00  1.00           C  
ATOM   4984  H   LEU A 328     -13.897  29.582  27.801  1.00  1.00           H  
ATOM   4985  HA  LEU A 328     -16.061  27.725  28.218  1.00  1.00           H  
ATOM   4986 1HB  LEU A 328     -15.439  29.547  25.869  1.00  1.00           H  
ATOM   4987 2HB  LEU A 328     -16.945  28.677  26.080  1.00  1.00           H  
ATOM   4988  HG  LEU A 328     -15.875  30.758  27.984  1.00  1.00           H  
ATOM   4989 1HD1 LEU A 328     -17.568  32.169  26.993  1.00  1.00           H  
ATOM   4990 2HD1 LEU A 328     -16.378  31.642  25.794  1.00  1.00           H  
ATOM   4991 3HD1 LEU A 328     -17.969  30.876  25.835  1.00  1.00           H  
ATOM   4992 1HD2 LEU A 328     -18.161  30.666  28.880  1.00  1.00           H  
ATOM   4993 2HD2 LEU A 328     -18.566  29.366  27.728  1.00  1.00           H  
ATOM   4994 3HD2 LEU A 328     -17.359  29.079  29.008  1.00  1.00           H  
ATOM   4995  N   ALA A 329     -13.919  27.019  25.799  1.00  1.20           N  
ATOM   4996  CA  ALA A 329     -13.446  25.953  24.908  1.00  1.20           C  
ATOM   4997  C   ALA A 329     -13.165  24.681  25.700  1.00  1.20           C  
ATOM   4998  O   ALA A 329     -13.431  23.564  25.246  1.00  1.20           O  
ATOM   4999  CB  ALA A 329     -12.178  26.366  24.180  1.00  1.20           C  
ATOM   5000  H   ALA A 329     -13.394  27.892  25.860  1.00  1.20           H  
ATOM   5001  HA  ALA A 329     -14.230  25.744  24.182  1.00  1.20           H  
ATOM   5002 1HB  ALA A 329     -11.882  25.558  23.522  1.00  1.20           H  
ATOM   5003 2HB  ALA A 329     -12.340  27.250  23.603  1.00  1.20           H  
ATOM   5004 3HB  ALA A 329     -11.389  26.555  24.891  1.00  1.20           H  
ATOM   5005  N   GLY A 330     -12.637  24.865  26.907  1.00  1.44           N  
ATOM   5006  CA  GLY A 330     -12.307  23.770  27.801  1.00  1.44           C  
ATOM   5007  C   GLY A 330     -13.414  22.722  27.830  1.00  1.44           C  
ATOM   5008  O   GLY A 330     -13.303  21.710  28.528  1.00  1.44           O  
ATOM   5009  H   GLY A 330     -12.426  25.819  27.200  1.00  1.44           H  
ATOM   5010 1HA  GLY A 330     -11.370  23.313  27.485  1.00  1.44           H  
ATOM   5011 2HA  GLY A 330     -12.153  24.169  28.803  1.00  1.44           H  
TER    5012
ENDMDL

REMARK ID 121502 MODEL 2 2021-09-04_00000041_1_19
PFRMAT TS
TARGET 2021-09-04_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.457  -0.812   0.822  1.00 13.74           N  
ATOM      2  CA  MET A   1       0.903   0.542   1.121  1.00 13.74           C  
ATOM      3  C   MET A   1       1.535   1.211  -0.086  1.00 13.74           C  
ATOM      4  O   MET A   1       2.472   0.687  -0.690  1.00 13.74           O  
ATOM      5  CB  MET A   1       1.877   0.536   2.292  1.00 13.74           C  
ATOM      6  CG  MET A   1       2.395   1.912   2.675  1.00 13.74           C  
ATOM      7  SD  MET A   1       1.142   3.014   3.304  1.00 13.74           S  
ATOM      8  CE  MET A   1       2.037   4.558   3.166  1.00 13.74           C  
ATOM      9 1H   MET A   1      -0.415  -0.995   1.296  1.00 13.74           H  
ATOM     10 2H   MET A   1       0.325  -0.903  -0.175  1.00 13.74           H  
ATOM     11 3H   MET A   1       1.155  -1.472   1.131  1.00 13.74           H  
ATOM     12  HA  MET A   1       0.032   1.134   1.401  1.00 13.74           H  
ATOM     13 1HB  MET A   1       1.396   0.102   3.167  1.00 13.74           H  
ATOM     14 2HB  MET A   1       2.738  -0.087   2.047  1.00 13.74           H  
ATOM     15 1HG  MET A   1       3.162   1.807   3.433  1.00 13.74           H  
ATOM     16 2HG  MET A   1       2.838   2.378   1.802  1.00 13.74           H  
ATOM     17 1HE  MET A   1       1.408   5.377   3.512  1.00 13.74           H  
ATOM     18 2HE  MET A   1       2.941   4.510   3.771  1.00 13.74           H  
ATOM     19 3HE  MET A   1       2.309   4.726   2.130  1.00 13.74           H  
ATOM     20  N   LEU A   2       1.016   2.378  -0.434  1.00 13.84           N  
ATOM     21  CA  LEU A   2       1.539   3.144  -1.556  1.00 13.84           C  
ATOM     22  C   LEU A   2       2.542   4.182  -1.103  1.00 13.84           C  
ATOM     23  O   LEU A   2       2.214   5.041  -0.294  1.00 13.84           O  
ATOM     24  CB  LEU A   2       0.397   3.868  -2.279  1.00 13.84           C  
ATOM     25  CG  LEU A   2       0.802   4.779  -3.443  1.00 13.84           C  
ATOM     26  CD1 LEU A   2       1.422   3.931  -4.546  1.00 13.84           C  
ATOM     27  CD2 LEU A   2      -0.446   5.529  -3.931  1.00 13.84           C  
ATOM     28  H   LEU A   2       0.246   2.762   0.097  1.00 13.84           H  
ATOM     29  HA  LEU A   2       2.031   2.462  -2.248  1.00 13.84           H  
ATOM     30 1HB  LEU A   2      -0.294   3.124  -2.670  1.00 13.84           H  
ATOM     31 2HB  LEU A   2      -0.135   4.483  -1.553  1.00 13.84           H  
ATOM     32  HG  LEU A   2       1.550   5.498  -3.109  1.00 13.84           H  
ATOM     33 1HD1 LEU A   2       1.715   4.551  -5.376  1.00 13.84           H  
ATOM     34 2HD1 LEU A   2       2.297   3.416  -4.156  1.00 13.84           H  
ATOM     35 3HD1 LEU A   2       0.693   3.198  -4.887  1.00 13.84           H  
ATOM     36 1HD2 LEU A   2      -0.202   6.179  -4.752  1.00 13.84           H  
ATOM     37 2HD2 LEU A   2      -1.194   4.808  -4.261  1.00 13.84           H  
ATOM     38 3HD2 LEU A   2      -0.853   6.123  -3.114  1.00 13.84           H  
ATOM     39  N   LYS A   3       3.768   4.091  -1.609  1.00 13.95           N  
ATOM     40  CA  LYS A   3       4.785   5.070  -1.245  1.00 13.95           C  
ATOM     41  C   LYS A   3       5.375   5.787  -2.460  1.00 13.95           C  
ATOM     42  O   LYS A   3       5.595   6.998  -2.414  1.00 13.95           O  
ATOM     43  CB  LYS A   3       5.908   4.413  -0.445  1.00 13.95           C  
ATOM     44  CG  LYS A   3       5.470   3.840   0.900  1.00 13.95           C  
ATOM     45  CD  LYS A   3       6.657   3.301   1.687  1.00 13.95           C  
ATOM     46  CE  LYS A   3       6.225   2.723   3.027  1.00 13.95           C  
ATOM     47  NZ  LYS A   3       7.388   2.195   3.803  1.00 13.95           N  
ATOM     48  H   LYS A   3       3.982   3.336  -2.242  1.00 13.95           H  
ATOM     49  HA  LYS A   3       4.321   5.831  -0.616  1.00 13.95           H  
ATOM     50 1HB  LYS A   3       6.344   3.602  -1.028  1.00 13.95           H  
ATOM     51 2HB  LYS A   3       6.697   5.142  -0.259  1.00 13.95           H  
ATOM     52 1HG  LYS A   3       4.958   4.607   1.482  1.00 13.95           H  
ATOM     53 2HG  LYS A   3       4.779   3.023   0.719  1.00 13.95           H  
ATOM     54 1HD  LYS A   3       7.153   2.521   1.109  1.00 13.95           H  
ATOM     55 2HD  LYS A   3       7.370   4.107   1.864  1.00 13.95           H  
ATOM     56 1HE  LYS A   3       5.728   3.499   3.609  1.00 13.95           H  
ATOM     57 2HE  LYS A   3       5.524   1.910   2.851  1.00 13.95           H  
ATOM     58 1HZ  LYS A   3       7.064   1.817   4.683  1.00 13.95           H  
ATOM     59 2HZ  LYS A   3       7.846   1.467   3.273  1.00 13.95           H  
ATOM     60 3HZ  LYS A   3       8.043   2.944   3.981  1.00 13.95           H  
ATOM     61  N   GLY A   4       5.629   5.039  -3.541  1.00 14.02           N  
ATOM     62  CA  GLY A   4       6.315   5.588  -4.714  1.00 14.02           C  
ATOM     63  C   GLY A   4       5.594   6.787  -5.314  1.00 14.02           C  
ATOM     64  O   GLY A   4       6.136   7.887  -5.380  1.00 14.02           O  
ATOM     65  H   GLY A   4       5.392   4.061  -3.531  1.00 14.02           H  
ATOM     66 1HA  GLY A   4       7.328   5.879  -4.434  1.00 14.02           H  
ATOM     67 2HA  GLY A   4       6.411   4.809  -5.470  1.00 14.02           H  
ATOM     68  N   PHE A   5       4.336   6.599  -5.692  1.00 13.96           N  
ATOM     69  CA  PHE A   5       3.565   7.689  -6.273  1.00 13.96           C  
ATOM     70  C   PHE A   5       3.538   8.902  -5.363  1.00 13.96           C  
ATOM     71  O   PHE A   5       3.843  10.020  -5.782  1.00 13.96           O  
ATOM     72  CB  PHE A   5       2.129   7.231  -6.498  1.00 13.96           C  
ATOM     73  CG  PHE A   5       1.180   8.286  -6.965  1.00 13.96           C  
ATOM     74  CD1 PHE A   5       1.131   8.682  -8.288  1.00 13.96           C  
ATOM     75  CD2 PHE A   5       0.311   8.873  -6.065  1.00 13.96           C  
ATOM     76  CE1 PHE A   5       0.231   9.650  -8.697  1.00 13.96           C  
ATOM     77  CE2 PHE A   5      -0.584   9.831  -6.461  1.00 13.96           C  
ATOM     78  CZ  PHE A   5      -0.628  10.224  -7.781  1.00 13.96           C  
ATOM     79  H   PHE A   5       3.926   5.682  -5.606  1.00 13.96           H  
ATOM     80  HA  PHE A   5       4.015   7.972  -7.224  1.00 13.96           H  
ATOM     81 1HB  PHE A   5       2.112   6.412  -7.213  1.00 13.96           H  
ATOM     82 2HB  PHE A   5       1.759   6.857  -5.566  1.00 13.96           H  
ATOM     83  HD1 PHE A   5       1.811   8.226  -9.007  1.00 13.96           H  
ATOM     84  HD2 PHE A   5       0.343   8.560  -5.028  1.00 13.96           H  
ATOM     85  HE1 PHE A   5       0.199   9.959  -9.741  1.00 13.96           H  
ATOM     86  HE2 PHE A   5      -1.258  10.283  -5.734  1.00 13.96           H  
ATOM     87  HZ  PHE A   5      -1.337  10.986  -8.100  1.00 13.96           H  
ATOM     88  N   LEU A   6       3.215   8.676  -4.101  1.00 13.73           N  
ATOM     89  CA  LEU A   6       3.071   9.758  -3.155  1.00 13.73           C  
ATOM     90  C   LEU A   6       4.382  10.515  -2.929  1.00 13.73           C  
ATOM     91  O   LEU A   6       4.371  11.736  -2.741  1.00 13.73           O  
ATOM     92  CB  LEU A   6       2.505   9.205  -1.858  1.00 13.73           C  
ATOM     93  CG  LEU A   6       1.067   8.697  -2.000  1.00 13.73           C  
ATOM     94  CD1 LEU A   6       0.622   8.058  -0.708  1.00 13.73           C  
ATOM     95  CD2 LEU A   6       0.162   9.855  -2.402  1.00 13.73           C  
ATOM     96  H   LEU A   6       3.033   7.730  -3.800  1.00 13.73           H  
ATOM     97  HA  LEU A   6       2.339  10.447  -3.553  1.00 13.73           H  
ATOM     98 1HB  LEU A   6       3.132   8.372  -1.529  1.00 13.73           H  
ATOM     99 2HB  LEU A   6       2.527   9.984  -1.097  1.00 13.73           H  
ATOM    100  HG  LEU A   6       1.035   7.934  -2.770  1.00 13.73           H  
ATOM    101 1HD1 LEU A   6      -0.394   7.679  -0.819  1.00 13.73           H  
ATOM    102 2HD1 LEU A   6       1.284   7.243  -0.466  1.00 13.73           H  
ATOM    103 3HD1 LEU A   6       0.648   8.796   0.092  1.00 13.73           H  
ATOM    104 1HD2 LEU A   6      -0.860   9.495  -2.520  1.00 13.73           H  
ATOM    105 2HD2 LEU A   6       0.190  10.624  -1.630  1.00 13.73           H  
ATOM    106 3HD2 LEU A   6       0.507  10.278  -3.344  1.00 13.73           H  
ATOM    107  N   SER A   7       5.522   9.822  -3.026  1.00 13.28           N  
ATOM    108  CA  SER A   7       6.822  10.448  -2.816  1.00 13.28           C  
ATOM    109  C   SER A   7       7.162  11.471  -3.904  1.00 13.28           C  
ATOM    110  O   SER A   7       8.117  12.236  -3.753  1.00 13.28           O  
ATOM    111  CB  SER A   7       7.945   9.414  -2.748  1.00 13.28           C  
ATOM    112  OG  SER A   7       8.233   8.836  -4.003  1.00 13.28           O  
ATOM    113  H   SER A   7       5.495   8.813  -3.189  1.00 13.28           H  
ATOM    114  HA  SER A   7       6.792  10.972  -1.861  1.00 13.28           H  
ATOM    115 1HB  SER A   7       8.840   9.879  -2.347  1.00 13.28           H  
ATOM    116 2HB  SER A   7       7.649   8.628  -2.054  1.00 13.28           H  
ATOM    117  HG  SER A   7       7.382   8.549  -4.396  1.00 13.28           H  
ATOM    118  N   THR A   8       6.411  11.468  -5.016  1.00 12.51           N  
ATOM    119  CA  THR A   8       6.662  12.387  -6.112  1.00 12.51           C  
ATOM    120  C   THR A   8       5.639  13.525  -6.146  1.00 12.51           C  
ATOM    121  O   THR A   8       5.634  14.330  -7.082  1.00 12.51           O  
ATOM    122  CB  THR A   8       6.644  11.654  -7.465  1.00 12.51           C  
ATOM    123  OG1 THR A   8       5.342  11.106  -7.719  1.00 12.51           O  
ATOM    124  CG2 THR A   8       7.649  10.512  -7.421  1.00 12.51           C  
ATOM    125  H   THR A   8       5.625  10.822  -5.107  1.00 12.51           H  
ATOM    126  HA  THR A   8       7.648  12.828  -5.973  1.00 12.51           H  
ATOM    127  HB  THR A   8       6.908  12.343  -8.263  1.00 12.51           H  
ATOM    128  HG1 THR A   8       4.963  10.735  -6.891  1.00 12.51           H  
ATOM    129 1HG2 THR A   8       7.644   9.985  -8.373  1.00 12.51           H  
ATOM    130 2HG2 THR A   8       8.643  10.909  -7.228  1.00 12.51           H  
ATOM    131 3HG2 THR A   8       7.373   9.822  -6.623  1.00 12.51           H  
ATOM    132  N   MET A   9       4.750  13.588  -5.151  1.00 11.37           N  
ATOM    133  CA  MET A   9       3.715  14.616  -5.156  1.00 11.37           C  
ATOM    134  C   MET A   9       4.244  15.978  -4.723  1.00 11.37           C  
ATOM    135  O   MET A   9       5.188  16.089  -3.938  1.00 11.37           O  
ATOM    136  CB  MET A   9       2.539  14.194  -4.278  1.00 11.37           C  
ATOM    137  CG  MET A   9       1.803  12.968  -4.778  1.00 11.37           C  
ATOM    138  SD  MET A   9       0.973  13.226  -6.331  1.00 11.37           S  
ATOM    139  CE  MET A   9       2.132  12.448  -7.436  1.00 11.37           C  
ATOM    140  H   MET A   9       4.778  12.917  -4.382  1.00 11.37           H  
ATOM    141  HA  MET A   9       3.350  14.721  -6.177  1.00 11.37           H  
ATOM    142 1HB  MET A   9       2.905  13.966  -3.275  1.00 11.37           H  
ATOM    143 2HB  MET A   9       1.831  15.019  -4.190  1.00 11.37           H  
ATOM    144 1HG  MET A   9       2.531  12.181  -4.932  1.00 11.37           H  
ATOM    145 2HG  MET A   9       1.076  12.634  -4.039  1.00 11.37           H  
ATOM    146 1HE  MET A   9       1.762  12.510  -8.458  1.00 11.37           H  
ATOM    147 2HE  MET A   9       3.093  12.947  -7.369  1.00 11.37           H  
ATOM    148 3HE  MET A   9       2.253  11.404  -7.160  1.00 11.37           H  
ATOM    149  N   SER A  10       3.617  17.017  -5.251  1.00  9.83           N  
ATOM    150  CA  SER A  10       3.959  18.393  -4.932  1.00  9.83           C  
ATOM    151  C   SER A  10       3.486  18.751  -3.513  1.00  9.83           C  
ATOM    152  O   SER A  10       2.653  18.034  -2.962  1.00  9.83           O  
ATOM    153  CB  SER A  10       3.288  19.291  -5.952  1.00  9.83           C  
ATOM    154  OG  SER A  10       1.904  19.257  -5.784  1.00  9.83           O  
ATOM    155  H   SER A  10       2.865  16.843  -5.902  1.00  9.83           H  
ATOM    156  HA  SER A  10       5.036  18.483  -5.017  1.00  9.83           H  
ATOM    157 1HB  SER A  10       3.636  20.308  -5.867  1.00  9.83           H  
ATOM    158 2HB  SER A  10       3.539  18.945  -6.952  1.00  9.83           H  
ATOM    159  HG  SER A  10       1.746  19.612  -4.891  1.00  9.83           H  
ATOM    160  N   PRO A  11       4.001  19.837  -2.894  1.00  7.92           N  
ATOM    161  CA  PRO A  11       3.544  20.375  -1.624  1.00  7.92           C  
ATOM    162  C   PRO A  11       2.075  20.730  -1.741  1.00  7.92           C  
ATOM    163  O   PRO A  11       1.631  21.153  -2.802  1.00  7.92           O  
ATOM    164  CB  PRO A  11       4.412  21.628  -1.451  1.00  7.92           C  
ATOM    165  CG  PRO A  11       5.664  21.336  -2.245  1.00  7.92           C  
ATOM    166  CD  PRO A  11       5.197  20.530  -3.437  1.00  7.92           C  
ATOM    167  HA  PRO A  11       3.716  19.641  -0.827  1.00  7.92           H  
ATOM    168 1HB  PRO A  11       3.876  22.513  -1.808  1.00  7.92           H  
ATOM    169 2HB  PRO A  11       4.619  21.790  -0.382  1.00  7.92           H  
ATOM    170 1HG  PRO A  11       6.153  22.281  -2.536  1.00  7.92           H  
ATOM    171 2HG  PRO A  11       6.386  20.788  -1.621  1.00  7.92           H  
ATOM    172 1HD  PRO A  11       4.937  21.199  -4.261  1.00  7.92           H  
ATOM    173 2HD  PRO A  11       6.000  19.830  -3.691  1.00  7.92           H  
ATOM    174  N   ALA A  12       1.337  20.611  -0.638  1.00  5.89           N  
ATOM    175  CA  ALA A  12      -0.101  20.895  -0.626  1.00  5.89           C  
ATOM    176  C   ALA A  12      -0.451  22.313  -1.075  1.00  5.89           C  
ATOM    177  O   ALA A  12      -1.493  22.531  -1.689  1.00  5.89           O  
ATOM    178  CB  ALA A  12      -0.652  20.679   0.773  1.00  5.89           C  
ATOM    179  H   ALA A  12       1.772  20.273   0.209  1.00  5.89           H  
ATOM    180  HA  ALA A  12      -0.582  20.198  -1.313  1.00  5.89           H  
ATOM    181 1HB  ALA A  12      -1.728  20.853   0.769  1.00  5.89           H  
ATOM    182 2HB  ALA A  12      -0.449  19.658   1.092  1.00  5.89           H  
ATOM    183 3HB  ALA A  12      -0.178  21.376   1.464  1.00  5.89           H  
ATOM    184  N   VAL A  13       0.406  23.280  -0.761  1.00  4.07           N  
ATOM    185  CA  VAL A  13       0.131  24.666  -1.127  1.00  4.07           C  
ATOM    186  C   VAL A  13       0.362  24.858  -2.633  1.00  4.07           C  
ATOM    187  O   VAL A  13      -0.396  25.550  -3.312  1.00  4.07           O  
ATOM    188  CB  VAL A  13       1.036  25.620  -0.319  1.00  4.07           C  
ATOM    189  CG1 VAL A  13       0.820  27.060  -0.765  1.00  4.07           C  
ATOM    190  CG2 VAL A  13       0.744  25.459   1.167  1.00  4.07           C  
ATOM    191  H   VAL A  13       1.248  23.045  -0.261  1.00  4.07           H  
ATOM    192  HA  VAL A  13      -0.912  24.892  -0.898  1.00  4.07           H  
ATOM    193  HB  VAL A  13       2.079  25.373  -0.519  1.00  4.07           H  
ATOM    194 1HG1 VAL A  13       1.475  27.729  -0.206  1.00  4.07           H  
ATOM    195 2HG1 VAL A  13       1.021  27.162  -1.800  1.00  4.07           H  
ATOM    196 3HG1 VAL A  13      -0.209  27.332  -0.580  1.00  4.07           H  
ATOM    197 1HG2 VAL A  13       1.392  26.125   1.738  1.00  4.07           H  
ATOM    198 2HG2 VAL A  13      -0.300  25.715   1.358  1.00  4.07           H  
ATOM    199 3HG2 VAL A  13       0.927  24.427   1.468  1.00  4.07           H  
ATOM    200  N   ARG A  14       1.474  24.285  -3.124  1.00  2.69           N  
ATOM    201  CA  ARG A  14       1.955  24.329  -4.522  1.00  2.69           C  
ATOM    202  C   ARG A  14       2.400  25.721  -4.996  1.00  2.69           C  
ATOM    203  O   ARG A  14       2.790  25.906  -6.150  1.00  2.69           O  
ATOM    204  CB  ARG A  14       0.878  23.841  -5.485  1.00  2.69           C  
ATOM    205  CG  ARG A  14       0.387  22.426  -5.252  1.00  2.69           C  
ATOM    206  CD  ARG A  14      -0.606  21.997  -6.276  1.00  2.69           C  
ATOM    207  NE  ARG A  14      -0.010  21.863  -7.603  1.00  2.69           N  
ATOM    208  CZ  ARG A  14      -0.708  21.765  -8.755  1.00  2.69           C  
ATOM    209  NH1 ARG A  14      -2.024  21.791  -8.731  1.00  2.69           N  
ATOM    210  NH2 ARG A  14      -0.070  21.641  -9.908  1.00  2.69           N  
ATOM    211  H   ARG A  14       2.011  23.730  -2.477  1.00  2.69           H  
ATOM    212  HA  ARG A  14       2.809  23.653  -4.595  1.00  2.69           H  
ATOM    213 1HB  ARG A  14       0.020  24.503  -5.467  1.00  2.69           H  
ATOM    214 2HB  ARG A  14       1.276  23.871  -6.496  1.00  2.69           H  
ATOM    215 1HG  ARG A  14       1.232  21.746  -5.280  1.00  2.69           H  
ATOM    216 2HG  ARG A  14      -0.095  22.363  -4.274  1.00  2.69           H  
ATOM    217 1HD  ARG A  14      -1.022  21.032  -5.990  1.00  2.69           H  
ATOM    218 2HD  ARG A  14      -1.404  22.735  -6.332  1.00  2.69           H  
ATOM    219  HE  ARG A  14       1.000  21.834  -7.660  1.00  2.69           H  
ATOM    220 1HH1 ARG A  14      -2.511  21.883  -7.851  1.00  2.69           H  
ATOM    221 2HH1 ARG A  14      -2.546  21.717  -9.592  1.00  2.69           H  
ATOM    222 1HH2 ARG A  14       0.940  21.620  -9.925  1.00  2.69           H  
ATOM    223 2HH2 ARG A  14      -0.592  21.567 -10.769  1.00  2.69           H  
ATOM    224  N   ARG A  15       2.310  26.681  -4.101  1.00  1.76           N  
ATOM    225  CA  ARG A  15       2.551  28.092  -4.329  1.00  1.76           C  
ATOM    226  C   ARG A  15       3.289  28.726  -3.169  1.00  1.76           C  
ATOM    227  O   ARG A  15       3.419  28.132  -2.100  1.00  1.76           O  
ATOM    228  CB  ARG A  15       1.231  28.826  -4.545  1.00  1.76           C  
ATOM    229  CG  ARG A  15       0.479  28.435  -5.821  1.00  1.76           C  
ATOM    230  CD  ARG A  15      -0.738  29.229  -5.981  1.00  1.76           C  
ATOM    231  NE  ARG A  15      -1.762  28.849  -5.049  1.00  1.76           N  
ATOM    232  CZ  ARG A  15      -2.690  27.915  -5.276  1.00  1.76           C  
ATOM    233  NH1 ARG A  15      -2.759  27.269  -6.421  1.00  1.76           N  
ATOM    234  NH2 ARG A  15      -3.530  27.669  -4.315  1.00  1.76           N  
ATOM    235  H   ARG A  15       2.003  26.409  -3.185  1.00  1.76           H  
ATOM    236  HA  ARG A  15       3.160  28.199  -5.226  1.00  1.76           H  
ATOM    237 1HB  ARG A  15       0.564  28.634  -3.702  1.00  1.76           H  
ATOM    238 2HB  ARG A  15       1.407  29.900  -4.576  1.00  1.76           H  
ATOM    239 1HG  ARG A  15       1.118  28.577  -6.691  1.00  1.76           H  
ATOM    240 2HG  ARG A  15       0.177  27.389  -5.755  1.00  1.76           H  
ATOM    241 1HD  ARG A  15      -0.476  30.252  -5.781  1.00  1.76           H  
ATOM    242 2HD  ARG A  15      -1.136  29.138  -6.990  1.00  1.76           H  
ATOM    243  HE  ARG A  15      -1.804  29.297  -4.121  1.00  1.76           H  
ATOM    244 1HH1 ARG A  15      -2.101  27.475  -7.154  1.00  1.76           H  
ATOM    245 2HH1 ARG A  15      -3.478  26.577  -6.560  1.00  1.76           H  
ATOM    246 1HH2 ARG A  15      -3.402  28.205  -3.441  1.00  1.76           H  
ATOM    247 2HH2 ARG A  15      -4.250  26.981  -4.420  1.00  1.76           H  
ATOM    248  N   ASN A  16       3.781  29.932  -3.385  1.00  1.20           N  
ATOM    249  CA  ASN A  16       4.398  30.699  -2.314  1.00  1.20           C  
ATOM    250  C   ASN A  16       3.347  31.056  -1.284  1.00  1.20           C  
ATOM    251  O   ASN A  16       2.145  30.964  -1.574  1.00  1.20           O  
ATOM    252  CB  ASN A  16       5.065  31.945  -2.830  1.00  1.20           C  
ATOM    253  CG  ASN A  16       6.325  31.641  -3.578  1.00  1.20           C  
ATOM    254  OD1 ASN A  16       6.422  31.798  -4.802  1.00  1.20           O  
ATOM    255  ND2 ASN A  16       7.305  31.189  -2.847  1.00  1.20           N  
ATOM    256  H   ASN A  16       3.692  30.353  -4.299  1.00  1.20           H  
ATOM    257  HA  ASN A  16       5.149  30.081  -1.813  1.00  1.20           H  
ATOM    258 1HB  ASN A  16       4.384  32.487  -3.483  1.00  1.20           H  
ATOM    259 2HB  ASN A  16       5.292  32.587  -1.985  1.00  1.20           H  
ATOM    260 1HD2 ASN A  16       8.184  30.959  -3.263  1.00  1.20           H  
ATOM    261 2HD2 ASN A  16       7.164  31.071  -1.838  1.00  1.20           H  
ATOM    262  N   LYS A  17       3.800  31.401  -0.079  1.00  0.88           N  
ATOM    263  CA  LYS A  17       2.882  31.760   1.005  1.00  0.88           C  
ATOM    264  C   LYS A  17       3.190  33.099   1.694  1.00  0.88           C  
ATOM    265  O   LYS A  17       4.305  33.340   2.193  1.00  0.88           O  
ATOM    266  CB  LYS A  17       2.862  30.621   2.030  1.00  0.88           C  
ATOM    267  CG  LYS A  17       1.963  30.825   3.212  1.00  0.88           C  
ATOM    268  CD  LYS A  17       1.984  29.596   4.122  1.00  0.88           C  
ATOM    269  CE  LYS A  17       1.158  29.843   5.332  1.00  0.88           C  
ATOM    270  NZ  LYS A  17       1.088  28.681   6.238  1.00  0.88           N  
ATOM    271  H   LYS A  17       4.820  31.412   0.068  1.00  0.88           H  
ATOM    272  HA  LYS A  17       1.881  31.847   0.582  1.00  0.88           H  
ATOM    273 1HB  LYS A  17       2.534  29.708   1.531  1.00  0.88           H  
ATOM    274 2HB  LYS A  17       3.875  30.440   2.388  1.00  0.88           H  
ATOM    275 1HG  LYS A  17       2.294  31.696   3.782  1.00  0.88           H  
ATOM    276 2HG  LYS A  17       0.941  31.010   2.866  1.00  0.88           H  
ATOM    277 1HD  LYS A  17       1.590  28.730   3.588  1.00  0.88           H  
ATOM    278 2HD  LYS A  17       3.007  29.372   4.439  1.00  0.88           H  
ATOM    279 1HE  LYS A  17       1.587  30.684   5.881  1.00  0.88           H  
ATOM    280 2HE  LYS A  17       0.171  30.097   5.014  1.00  0.88           H  
ATOM    281 1HZ  LYS A  17       0.517  28.964   7.043  1.00  0.88           H  
ATOM    282 2HZ  LYS A  17       0.677  27.893   5.775  1.00  0.88           H  
ATOM    283 3HZ  LYS A  17       2.033  28.429   6.574  1.00  0.88           H  
ATOM    284  N   ILE A  18       2.162  33.948   1.743  1.00  0.71           N  
ATOM    285  CA  ILE A  18       2.226  35.260   2.378  1.00  0.71           C  
ATOM    286  C   ILE A  18       1.291  35.324   3.582  1.00  0.71           C  
ATOM    287  O   ILE A  18       0.108  35.002   3.472  1.00  0.71           O  
ATOM    288  CB  ILE A  18       1.807  36.384   1.414  1.00  0.71           C  
ATOM    289  CG1 ILE A  18       2.723  36.452   0.196  1.00  0.71           C  
ATOM    290  CG2 ILE A  18       1.810  37.732   2.152  1.00  0.71           C  
ATOM    291  CD1 ILE A  18       2.193  37.374  -0.880  1.00  0.71           C  
ATOM    292  H   ILE A  18       1.280  33.666   1.311  1.00  0.71           H  
ATOM    293  HA  ILE A  18       3.242  35.438   2.713  1.00  0.71           H  
ATOM    294  HB  ILE A  18       0.821  36.173   1.050  1.00  0.71           H  
ATOM    295 1HG1 ILE A  18       3.694  36.808   0.504  1.00  0.71           H  
ATOM    296 2HG1 ILE A  18       2.836  35.454  -0.230  1.00  0.71           H  
ATOM    297 1HG2 ILE A  18       1.494  38.520   1.475  1.00  0.71           H  
ATOM    298 2HG2 ILE A  18       1.123  37.687   2.992  1.00  0.71           H  
ATOM    299 3HG2 ILE A  18       2.817  37.948   2.520  1.00  0.71           H  
ATOM    300 1HD1 ILE A  18       2.873  37.392  -1.714  1.00  0.71           H  
ATOM    301 2HD1 ILE A  18       1.223  37.006  -1.213  1.00  0.71           H  
ATOM    302 3HD1 ILE A  18       2.088  38.383  -0.483  1.00  0.71           H  
ATOM    303  N   SER A  19       1.815  35.737   4.719  1.00  0.64           N  
ATOM    304  CA  SER A  19       0.978  35.886   5.893  1.00  0.64           C  
ATOM    305  C   SER A  19       0.849  37.332   6.264  1.00  0.64           C  
ATOM    306  O   SER A  19       1.848  38.041   6.367  1.00  0.64           O  
ATOM    307  CB  SER A  19       1.531  35.145   7.059  1.00  0.64           C  
ATOM    308  OG  SER A  19       0.759  35.398   8.198  1.00  0.64           O  
ATOM    309  H   SER A  19       2.809  35.964   4.756  1.00  0.64           H  
ATOM    310  HA  SER A  19      -0.018  35.504   5.674  1.00  0.64           H  
ATOM    311 1HB  SER A  19       1.519  34.077   6.836  1.00  0.64           H  
ATOM    312 2HB  SER A  19       2.569  35.440   7.231  1.00  0.64           H  
ATOM    313  HG  SER A  19      -0.140  35.569   7.877  1.00  0.64           H  
ATOM    314  N   LEU A  20      -0.368  37.774   6.457  1.00  0.62           N  
ATOM    315  CA  LEU A  20      -0.584  39.144   6.834  1.00  0.62           C  
ATOM    316  C   LEU A  20      -1.011  39.166   8.288  1.00  0.62           C  
ATOM    317  O   LEU A  20      -1.856  38.364   8.698  1.00  0.62           O  
ATOM    318  CB  LEU A  20      -1.671  39.727   5.947  1.00  0.62           C  
ATOM    319  CG  LEU A  20      -1.424  39.537   4.474  1.00  0.62           C  
ATOM    320  CD1 LEU A  20      -2.512  40.098   3.781  1.00  0.62           C  
ATOM    321  CD2 LEU A  20      -0.157  40.145   4.050  1.00  0.62           C  
ATOM    322  H   LEU A  20      -1.154  37.141   6.347  1.00  0.62           H  
ATOM    323  HA  LEU A  20       0.338  39.713   6.721  1.00  0.62           H  
ATOM    324 1HB  LEU A  20      -2.621  39.253   6.191  1.00  0.62           H  
ATOM    325 2HB  LEU A  20      -1.751  40.798   6.144  1.00  0.62           H  
ATOM    326  HG  LEU A  20      -1.400  38.471   4.253  1.00  0.62           H  
ATOM    327 1HD1 LEU A  20      -2.374  39.937   2.722  1.00  0.62           H  
ATOM    328 2HD1 LEU A  20      -3.392  39.597   4.140  1.00  0.62           H  
ATOM    329 3HD1 LEU A  20      -2.585  41.160   3.983  1.00  0.62           H  
ATOM    330 1HD2 LEU A  20      -0.028  39.989   2.982  1.00  0.62           H  
ATOM    331 2HD2 LEU A  20      -0.183  41.189   4.256  1.00  0.62           H  
ATOM    332 3HD2 LEU A  20       0.669  39.690   4.586  1.00  0.62           H  
ATOM    333  N   ILE A  21      -0.462  40.091   9.050  1.00  0.64           N  
ATOM    334  CA  ILE A  21      -0.828  40.252  10.447  1.00  0.64           C  
ATOM    335  C   ILE A  21      -1.472  41.610  10.686  1.00  0.64           C  
ATOM    336  O   ILE A  21      -0.880  42.663  10.404  1.00  0.64           O  
ATOM    337  CB  ILE A  21       0.387  40.013  11.366  1.00  0.64           C  
ATOM    338  CG1 ILE A  21       0.892  38.595  11.216  1.00  0.64           C  
ATOM    339  CG2 ILE A  21       0.073  40.315  12.788  1.00  0.64           C  
ATOM    340  CD1 ILE A  21       2.114  38.357  12.013  1.00  0.64           C  
ATOM    341  H   ILE A  21       0.251  40.694   8.643  1.00  0.64           H  
ATOM    342  HA  ILE A  21      -1.568  39.493  10.697  1.00  0.64           H  
ATOM    343  HB  ILE A  21       1.196  40.663  11.048  1.00  0.64           H  
ATOM    344 1HG1 ILE A  21       0.120  37.899  11.534  1.00  0.64           H  
ATOM    345 2HG1 ILE A  21       1.124  38.401  10.167  1.00  0.64           H  
ATOM    346 1HG2 ILE A  21       0.951  40.147  13.380  1.00  0.64           H  
ATOM    347 2HG2 ILE A  21      -0.229  41.336  12.870  1.00  0.64           H  
ATOM    348 3HG2 ILE A  21      -0.709  39.690  13.141  1.00  0.64           H  
ATOM    349 1HD1 ILE A  21       2.451  37.339  11.887  1.00  0.64           H  
ATOM    350 2HD1 ILE A  21       2.896  39.038  11.697  1.00  0.64           H  
ATOM    351 3HD1 ILE A  21       1.873  38.532  13.051  1.00  0.64           H  
ATOM    352  N   GLY A  22      -2.692  41.587  11.225  1.00  0.68           N  
ATOM    353  CA  GLY A  22      -3.448  42.814  11.425  1.00  0.68           C  
ATOM    354  C   GLY A  22      -4.450  43.006  10.288  1.00  0.68           C  
ATOM    355  O   GLY A  22      -4.369  43.965   9.523  1.00  0.68           O  
ATOM    356  H   GLY A  22      -3.127  40.688  11.435  1.00  0.68           H  
ATOM    357 1HA  GLY A  22      -3.979  42.762  12.377  1.00  0.68           H  
ATOM    358 2HA  GLY A  22      -2.776  43.667  11.474  1.00  0.68           H  
ATOM    359  N   ALA A  23      -5.392  42.069  10.141  1.00  0.73           N  
ATOM    360  CA  ALA A  23      -6.332  42.049   9.007  1.00  0.73           C  
ATOM    361  C   ALA A  23      -7.419  43.135   9.061  1.00  0.73           C  
ATOM    362  O   ALA A  23      -8.612  42.849   9.027  1.00  0.73           O  
ATOM    363  CB  ALA A  23      -7.011  40.693   8.950  1.00  0.73           C  
ATOM    364  H   ALA A  23      -5.432  41.331  10.833  1.00  0.73           H  
ATOM    365  HA  ALA A  23      -5.760  42.192   8.097  1.00  0.73           H  
ATOM    366 1HB  ALA A  23      -7.676  40.653   8.087  1.00  0.73           H  
ATOM    367 2HB  ALA A  23      -6.254  39.910   8.867  1.00  0.73           H  
ATOM    368 3HB  ALA A  23      -7.589  40.540   9.858  1.00  0.73           H  
ATOM    369  N   GLY A  24      -6.975  44.384   9.073  1.00  0.76           N  
ATOM    370  CA  GLY A  24      -7.806  45.574   9.061  1.00  0.76           C  
ATOM    371  C   GLY A  24      -7.804  46.119   7.645  1.00  0.76           C  
ATOM    372  O   GLY A  24      -7.669  45.355   6.691  1.00  0.76           O  
ATOM    373  H   GLY A  24      -5.974  44.495   9.110  1.00  0.76           H  
ATOM    374 1HA  GLY A  24      -8.822  45.328   9.374  1.00  0.76           H  
ATOM    375 2HA  GLY A  24      -7.407  46.313   9.754  1.00  0.76           H  
ATOM    376  N   ASN A  25      -7.922  47.431   7.479  1.00  0.78           N  
ATOM    377  CA  ASN A  25      -7.975  47.975   6.124  1.00  0.78           C  
ATOM    378  C   ASN A  25      -6.700  47.738   5.298  1.00  0.78           C  
ATOM    379  O   ASN A  25      -6.785  47.436   4.106  1.00  0.78           O  
ATOM    380  CB  ASN A  25      -8.288  49.453   6.173  1.00  0.78           C  
ATOM    381  CG  ASN A  25      -9.704  49.742   6.536  1.00  0.78           C  
ATOM    382  OD1 ASN A  25     -10.592  48.886   6.414  1.00  0.78           O  
ATOM    383  ND2 ASN A  25      -9.946  50.946   6.982  1.00  0.78           N  
ATOM    384  H   ASN A  25      -8.012  48.043   8.278  1.00  0.78           H  
ATOM    385  HA  ASN A  25      -8.787  47.475   5.594  1.00  0.78           H  
ATOM    386 1HB  ASN A  25      -7.623  49.950   6.878  1.00  0.78           H  
ATOM    387 2HB  ASN A  25      -8.104  49.877   5.202  1.00  0.78           H  
ATOM    388 1HD2 ASN A  25     -10.876  51.205   7.242  1.00  0.78           H  
ATOM    389 2HD2 ASN A  25      -9.201  51.607   7.063  1.00  0.78           H  
ATOM    390  N   ILE A  26      -5.512  47.806   5.925  1.00  0.78           N  
ATOM    391  CA  ILE A  26      -4.288  47.619   5.136  1.00  0.78           C  
ATOM    392  C   ILE A  26      -4.141  46.124   4.859  1.00  0.78           C  
ATOM    393  O   ILE A  26      -3.925  45.706   3.725  1.00  0.78           O  
ATOM    394  CB  ILE A  26      -3.003  48.098   5.848  1.00  0.78           C  
ATOM    395  CG1 ILE A  26      -3.011  49.542   6.130  1.00  0.78           C  
ATOM    396  CG2 ILE A  26      -1.835  47.870   4.892  1.00  0.78           C  
ATOM    397  CD1 ILE A  26      -1.912  49.984   7.038  1.00  0.78           C  
ATOM    398  H   ILE A  26      -5.467  48.017   6.911  1.00  0.78           H  
ATOM    399  HA  ILE A  26      -4.382  48.148   4.189  1.00  0.78           H  
ATOM    400  HB  ILE A  26      -2.859  47.552   6.775  1.00  0.78           H  
ATOM    401 1HG1 ILE A  26      -2.892  50.055   5.198  1.00  0.78           H  
ATOM    402 2HG1 ILE A  26      -3.963  49.816   6.584  1.00  0.78           H  
ATOM    403 1HG2 ILE A  26      -0.920  48.192   5.357  1.00  0.78           H  
ATOM    404 2HG2 ILE A  26      -1.768  46.842   4.647  1.00  0.78           H  
ATOM    405 3HG2 ILE A  26      -1.996  48.446   3.981  1.00  0.78           H  
ATOM    406 1HD1 ILE A  26      -1.971  51.063   7.189  1.00  0.78           H  
ATOM    407 2HD1 ILE A  26      -1.999  49.477   8.002  1.00  0.78           H  
ATOM    408 3HD1 ILE A  26      -0.967  49.740   6.588  1.00  0.78           H  
ATOM    409  N   GLY A  27      -4.291  45.315   5.911  1.00  0.75           N  
ATOM    410  CA  GLY A  27      -4.175  43.863   5.815  1.00  0.75           C  
ATOM    411  C   GLY A  27      -5.114  43.311   4.749  1.00  0.75           C  
ATOM    412  O   GLY A  27      -4.689  42.603   3.833  1.00  0.75           O  
ATOM    413  H   GLY A  27      -4.481  45.722   6.813  1.00  0.75           H  
ATOM    414 1HA  GLY A  27      -3.155  43.581   5.592  1.00  0.75           H  
ATOM    415 2HA  GLY A  27      -4.410  43.427   6.783  1.00  0.75           H  
ATOM    416  N   GLY A  28      -6.389  43.663   4.860  1.00  0.72           N  
ATOM    417  CA  GLY A  28      -7.414  43.226   3.936  1.00  0.72           C  
ATOM    418  C   GLY A  28      -7.066  43.588   2.497  1.00  0.72           C  
ATOM    419  O   GLY A  28      -7.073  42.711   1.622  1.00  0.72           O  
ATOM    420  H   GLY A  28      -6.681  44.262   5.627  1.00  0.72           H  
ATOM    421 1HA  GLY A  28      -7.549  42.148   4.025  1.00  0.72           H  
ATOM    422 2HA  GLY A  28      -8.358  43.693   4.214  1.00  0.72           H  
ATOM    423  N   VAL A  29      -6.776  44.869   2.219  1.00  0.69           N  
ATOM    424  CA  VAL A  29      -6.482  45.206   0.836  1.00  0.69           C  
ATOM    425  C   VAL A  29      -5.173  44.562   0.347  1.00  0.69           C  
ATOM    426  O   VAL A  29      -5.077  44.202  -0.824  1.00  0.69           O  
ATOM    427  CB  VAL A  29      -6.500  46.726   0.579  1.00  0.69           C  
ATOM    428  CG1 VAL A  29      -5.323  47.370   1.110  1.00  0.69           C  
ATOM    429  CG2 VAL A  29      -6.587  46.937  -0.919  1.00  0.69           C  
ATOM    430  H   VAL A  29      -6.760  45.596   2.941  1.00  0.69           H  
ATOM    431  HA  VAL A  29      -7.291  44.799   0.230  1.00  0.69           H  
ATOM    432  HB  VAL A  29      -7.368  47.159   1.073  1.00  0.69           H  
ATOM    433 1HG1 VAL A  29      -5.350  48.432   0.905  1.00  0.69           H  
ATOM    434 2HG1 VAL A  29      -5.259  47.206   2.169  1.00  0.69           H  
ATOM    435 3HG1 VAL A  29      -4.505  46.933   0.623  1.00  0.69           H  
ATOM    436 1HG2 VAL A  29      -6.633  47.980  -1.124  1.00  0.69           H  
ATOM    437 2HG2 VAL A  29      -5.713  46.507  -1.396  1.00  0.69           H  
ATOM    438 3HG2 VAL A  29      -7.486  46.455  -1.304  1.00  0.69           H  
ATOM    439  N   MET A  30      -4.164  44.368   1.217  1.00  0.67           N  
ATOM    440  CA  MET A  30      -2.964  43.687   0.735  1.00  0.67           C  
ATOM    441  C   MET A  30      -3.274  42.271   0.345  1.00  0.67           C  
ATOM    442  O   MET A  30      -2.757  41.773  -0.651  1.00  0.67           O  
ATOM    443  CB  MET A  30      -1.861  43.627   1.771  1.00  0.67           C  
ATOM    444  CG  MET A  30      -1.203  44.855   2.033  1.00  0.67           C  
ATOM    445  SD  MET A  30       0.161  44.604   3.020  1.00  0.67           S  
ATOM    446  CE  MET A  30      -0.664  44.006   4.436  1.00  0.67           C  
ATOM    447  H   MET A  30      -4.224  44.688   2.184  1.00  0.67           H  
ATOM    448  HA  MET A  30      -2.598  44.211  -0.147  1.00  0.67           H  
ATOM    449 1HB  MET A  30      -2.296  43.297   2.713  1.00  0.67           H  
ATOM    450 2HB  MET A  30      -1.119  42.890   1.484  1.00  0.67           H  
ATOM    451 1HG  MET A  30      -0.861  45.241   1.081  1.00  0.67           H  
ATOM    452 2HG  MET A  30      -1.857  45.571   2.497  1.00  0.67           H  
ATOM    453 1HE  MET A  30       0.045  43.764   5.216  1.00  0.67           H  
ATOM    454 2HE  MET A  30      -1.339  44.739   4.778  1.00  0.67           H  
ATOM    455 3HE  MET A  30      -1.223  43.127   4.173  1.00  0.67           H  
ATOM    456  N   ALA A  31      -4.129  41.608   1.113  1.00  0.66           N  
ATOM    457  CA  ALA A  31      -4.480  40.242   0.792  1.00  0.66           C  
ATOM    458  C   ALA A  31      -5.150  40.183  -0.563  1.00  0.66           C  
ATOM    459  O   ALA A  31      -4.822  39.349  -1.408  1.00  0.66           O  
ATOM    460  CB  ALA A  31      -5.400  39.712   1.838  1.00  0.66           C  
ATOM    461  H   ALA A  31      -4.522  42.051   1.947  1.00  0.66           H  
ATOM    462  HA  ALA A  31      -3.570  39.650   0.751  1.00  0.66           H  
ATOM    463 1HB  ALA A  31      -5.645  38.691   1.601  1.00  0.66           H  
ATOM    464 2HB  ALA A  31      -4.979  39.750   2.784  1.00  0.66           H  
ATOM    465 3HB  ALA A  31      -6.274  40.327   1.840  1.00  0.66           H  
ATOM    466  N   TYR A  32      -6.042  41.139  -0.806  1.00  0.66           N  
ATOM    467  CA  TYR A  32      -6.720  41.242  -2.082  1.00  0.66           C  
ATOM    468  C   TYR A  32      -5.729  41.401  -3.222  1.00  0.66           C  
ATOM    469  O   TYR A  32      -5.780  40.658  -4.204  1.00  0.66           O  
ATOM    470  CB  TYR A  32      -7.700  42.409  -2.049  1.00  0.66           C  
ATOM    471  CG  TYR A  32      -8.298  42.783  -3.372  1.00  0.66           C  
ATOM    472  CD1 TYR A  32      -9.342  42.063  -3.930  1.00  0.66           C  
ATOM    473  CD2 TYR A  32      -7.787  43.897  -4.029  1.00  0.66           C  
ATOM    474  CE1 TYR A  32      -9.870  42.468  -5.143  1.00  0.66           C  
ATOM    475  CE2 TYR A  32      -8.313  44.293  -5.230  1.00  0.66           C  
ATOM    476  CZ  TYR A  32      -9.356  43.586  -5.787  1.00  0.66           C  
ATOM    477  OH  TYR A  32      -9.893  43.990  -6.982  1.00  0.66           O  
ATOM    478  H   TYR A  32      -6.272  41.804  -0.063  1.00  0.66           H  
ATOM    479  HA  TYR A  32      -7.276  40.319  -2.251  1.00  0.66           H  
ATOM    480 1HB  TYR A  32      -8.513  42.174  -1.360  1.00  0.66           H  
ATOM    481 2HB  TYR A  32      -7.201  43.280  -1.660  1.00  0.66           H  
ATOM    482  HD1 TYR A  32      -9.747  41.189  -3.414  1.00  0.66           H  
ATOM    483  HD2 TYR A  32      -6.968  44.458  -3.581  1.00  0.66           H  
ATOM    484  HE1 TYR A  32     -10.684  41.921  -5.586  1.00  0.66           H  
ATOM    485  HE2 TYR A  32      -7.911  45.170  -5.739  1.00  0.66           H  
ATOM    486  HH  TYR A  32      -9.364  44.702  -7.348  1.00  0.66           H  
ATOM    487  N   LEU A  33      -4.817  42.360  -3.081  1.00  0.67           N  
ATOM    488  CA  LEU A  33      -3.827  42.646  -4.106  1.00  0.67           C  
ATOM    489  C   LEU A  33      -2.872  41.464  -4.316  1.00  0.67           C  
ATOM    490  O   LEU A  33      -2.520  41.131  -5.448  1.00  0.67           O  
ATOM    491  CB  LEU A  33      -3.039  43.876  -3.670  1.00  0.67           C  
ATOM    492  CG  LEU A  33      -3.802  45.212  -3.638  1.00  0.67           C  
ATOM    493  CD1 LEU A  33      -2.914  46.268  -2.958  1.00  0.67           C  
ATOM    494  CD2 LEU A  33      -4.184  45.621  -5.047  1.00  0.67           C  
ATOM    495  H   LEU A  33      -4.830  42.930  -2.233  1.00  0.67           H  
ATOM    496  HA  LEU A  33      -4.346  42.854  -5.038  1.00  0.67           H  
ATOM    497 1HB  LEU A  33      -2.698  43.690  -2.658  1.00  0.67           H  
ATOM    498 2HB  LEU A  33      -2.171  43.989  -4.315  1.00  0.67           H  
ATOM    499  HG  LEU A  33      -4.702  45.098  -3.053  1.00  0.67           H  
ATOM    500 1HD1 LEU A  33      -3.443  47.221  -2.907  1.00  0.67           H  
ATOM    501 2HD1 LEU A  33      -2.672  45.939  -1.948  1.00  0.67           H  
ATOM    502 3HD1 LEU A  33      -1.999  46.387  -3.528  1.00  0.67           H  
ATOM    503 1HD2 LEU A  33      -4.730  46.565  -5.014  1.00  0.67           H  
ATOM    504 2HD2 LEU A  33      -3.286  45.742  -5.647  1.00  0.67           H  
ATOM    505 3HD2 LEU A  33      -4.818  44.849  -5.489  1.00  0.67           H  
ATOM    506  N   ALA A  34      -2.470  40.803  -3.231  1.00  0.69           N  
ATOM    507  CA  ALA A  34      -1.578  39.653  -3.304  1.00  0.69           C  
ATOM    508  C   ALA A  34      -2.215  38.519  -4.098  1.00  0.69           C  
ATOM    509  O   ALA A  34      -1.565  37.842  -4.899  1.00  0.69           O  
ATOM    510  CB  ALA A  34      -1.258  39.166  -1.908  1.00  0.69           C  
ATOM    511  H   ALA A  34      -2.778  41.116  -2.315  1.00  0.69           H  
ATOM    512  HA  ALA A  34      -0.666  39.959  -3.813  1.00  0.69           H  
ATOM    513 1HB  ALA A  34      -0.591  38.315  -1.965  1.00  0.69           H  
ATOM    514 2HB  ALA A  34      -0.794  39.954  -1.333  1.00  0.69           H  
ATOM    515 3HB  ALA A  34      -2.182  38.880  -1.435  1.00  0.69           H  
ATOM    516  N   GLN A  35      -3.520  38.337  -3.906  1.00  0.72           N  
ATOM    517  CA  GLN A  35      -4.268  37.303  -4.602  1.00  0.72           C  
ATOM    518  C   GLN A  35      -4.468  37.693  -6.064  1.00  0.72           C  
ATOM    519  O   GLN A  35      -4.151  36.928  -6.972  1.00  0.72           O  
ATOM    520  CB  GLN A  35      -5.620  37.119  -3.900  1.00  0.72           C  
ATOM    521  CG  GLN A  35      -5.517  36.539  -2.495  1.00  0.72           C  
ATOM    522  CD  GLN A  35      -5.397  35.063  -2.446  1.00  0.72           C  
ATOM    523  OE1 GLN A  35      -6.296  34.348  -2.865  1.00  0.72           O  
ATOM    524  NE2 GLN A  35      -4.312  34.575  -1.953  1.00  0.72           N  
ATOM    525  H   GLN A  35      -4.009  38.913  -3.216  1.00  0.72           H  
ATOM    526  HA  GLN A  35      -3.706  36.371  -4.561  1.00  0.72           H  
ATOM    527 1HB  GLN A  35      -6.129  38.082  -3.829  1.00  0.72           H  
ATOM    528 2HB  GLN A  35      -6.244  36.464  -4.489  1.00  0.72           H  
ATOM    529 1HG  GLN A  35      -4.622  36.945  -2.027  1.00  0.72           H  
ATOM    530 2HG  GLN A  35      -6.376  36.835  -1.938  1.00  0.72           H  
ATOM    531 1HE2 GLN A  35      -4.207  33.573  -1.882  1.00  0.72           H  
ATOM    532 2HE2 GLN A  35      -3.592  35.179  -1.628  1.00  0.72           H  
ATOM    533  N   LEU A  36      -4.903  38.932  -6.294  1.00  0.74           N  
ATOM    534  CA  LEU A  36      -5.188  39.445  -7.631  1.00  0.74           C  
ATOM    535  C   LEU A  36      -3.952  39.390  -8.535  1.00  0.74           C  
ATOM    536  O   LEU A  36      -4.053  39.102  -9.727  1.00  0.74           O  
ATOM    537  CB  LEU A  36      -5.688  40.890  -7.511  1.00  0.74           C  
ATOM    538  CG  LEU A  36      -6.216  41.556  -8.771  1.00  0.74           C  
ATOM    539  CD1 LEU A  36      -7.419  40.770  -9.289  1.00  0.74           C  
ATOM    540  CD2 LEU A  36      -6.616  42.977  -8.431  1.00  0.74           C  
ATOM    541  H   LEU A  36      -5.103  39.536  -5.501  1.00  0.74           H  
ATOM    542  HA  LEU A  36      -5.971  38.832  -8.073  1.00  0.74           H  
ATOM    543 1HB  LEU A  36      -6.484  40.914  -6.766  1.00  0.74           H  
ATOM    544 2HB  LEU A  36      -4.864  41.500  -7.138  1.00  0.74           H  
ATOM    545  HG  LEU A  36      -5.444  41.560  -9.541  1.00  0.74           H  
ATOM    546 1HD1 LEU A  36      -7.810  41.246 -10.189  1.00  0.74           H  
ATOM    547 2HD1 LEU A  36      -7.122  39.747  -9.521  1.00  0.74           H  
ATOM    548 3HD1 LEU A  36      -8.194  40.758  -8.521  1.00  0.74           H  
ATOM    549 1HD2 LEU A  36      -7.005  43.473  -9.321  1.00  0.74           H  
ATOM    550 2HD2 LEU A  36      -7.380  42.948  -7.672  1.00  0.74           H  
ATOM    551 3HD2 LEU A  36      -5.748  43.521  -8.055  1.00  0.74           H  
ATOM    552  N   LYS A  37      -2.779  39.635  -7.946  1.00  0.76           N  
ATOM    553  CA  LYS A  37      -1.504  39.628  -8.656  1.00  0.76           C  
ATOM    554  C   LYS A  37      -0.850  38.248  -8.666  1.00  0.76           C  
ATOM    555  O   LYS A  37       0.284  38.104  -9.130  1.00  0.76           O  
ATOM    556  CB  LYS A  37      -0.546  40.638  -8.033  1.00  0.76           C  
ATOM    557  CG  LYS A  37      -1.003  42.086  -8.174  1.00  0.76           C  
ATOM    558  CD  LYS A  37      -0.023  43.011  -7.523  1.00  0.76           C  
ATOM    559  CE  LYS A  37      -0.507  44.458  -7.533  1.00  0.76           C  
ATOM    560  NZ  LYS A  37      -0.562  45.022  -8.917  1.00  0.76           N  
ATOM    561  H   LYS A  37      -2.767  39.895  -6.959  1.00  0.76           H  
ATOM    562  HA  LYS A  37      -1.689  39.913  -9.690  1.00  0.76           H  
ATOM    563 1HB  LYS A  37      -0.446  40.422  -6.964  1.00  0.76           H  
ATOM    564 2HB  LYS A  37       0.440  40.538  -8.481  1.00  0.76           H  
ATOM    565 1HG  LYS A  37      -1.097  42.340  -9.228  1.00  0.76           H  
ATOM    566 2HG  LYS A  37      -1.978  42.209  -7.699  1.00  0.76           H  
ATOM    567 1HD  LYS A  37       0.108  42.671  -6.517  1.00  0.76           H  
ATOM    568 2HD  LYS A  37       0.937  42.951  -8.033  1.00  0.76           H  
ATOM    569 1HE  LYS A  37      -1.503  44.497  -7.092  1.00  0.76           H  
ATOM    570 2HE  LYS A  37       0.169  45.064  -6.927  1.00  0.76           H  
ATOM    571 1HZ  LYS A  37      -0.889  45.977  -8.881  1.00  0.76           H  
ATOM    572 2HZ  LYS A  37       0.360  44.998  -9.329  1.00  0.76           H  
ATOM    573 3HZ  LYS A  37      -1.195  44.472  -9.480  1.00  0.76           H  
ATOM    574  N   GLU A  38      -1.552  37.251  -8.126  1.00  0.77           N  
ATOM    575  CA  GLU A  38      -1.098  35.875  -8.035  1.00  0.77           C  
ATOM    576  C   GLU A  38       0.263  35.696  -7.360  1.00  0.77           C  
ATOM    577  O   GLU A  38       1.100  34.934  -7.846  1.00  0.77           O  
ATOM    578  CB  GLU A  38      -1.052  35.262  -9.444  1.00  0.77           C  
ATOM    579  CG  GLU A  38      -2.407  35.207 -10.152  1.00  0.77           C  
ATOM    580  CD  GLU A  38      -2.355  34.485 -11.482  1.00  0.77           C  
ATOM    581  OE1 GLU A  38      -1.289  34.090 -11.891  1.00  0.77           O  
ATOM    582  OE2 GLU A  38      -3.390  34.326 -12.084  1.00  0.77           O  
ATOM    583  H   GLU A  38      -2.486  37.432  -7.768  1.00  0.77           H  
ATOM    584  HA  GLU A  38      -1.838  35.332  -7.447  1.00  0.77           H  
ATOM    585 1HB  GLU A  38      -0.387  35.845 -10.074  1.00  0.77           H  
ATOM    586 2HB  GLU A  38      -0.642  34.264  -9.402  1.00  0.77           H  
ATOM    587 1HG  GLU A  38      -3.126  34.709  -9.501  1.00  0.77           H  
ATOM    588 2HG  GLU A  38      -2.759  36.228 -10.309  1.00  0.77           H  
ATOM    589  N   LEU A  39       0.487  36.358  -6.217  1.00  0.77           N  
ATOM    590  CA  LEU A  39       1.775  36.216  -5.545  1.00  0.77           C  
ATOM    591  C   LEU A  39       1.925  34.946  -4.723  1.00  0.77           C  
ATOM    592  O   LEU A  39       3.026  34.412  -4.600  1.00  0.77           O  
ATOM    593  CB  LEU A  39       2.044  37.383  -4.612  1.00  0.77           C  
ATOM    594  CG  LEU A  39       2.219  38.707  -5.240  1.00  0.77           C  
ATOM    595  CD1 LEU A  39       2.524  39.724  -4.147  1.00  0.77           C  
ATOM    596  CD2 LEU A  39       3.313  38.617  -6.268  1.00  0.77           C  
ATOM    597  H   LEU A  39      -0.233  36.967  -5.828  1.00  0.77           H  
ATOM    598  HA  LEU A  39       2.547  36.208  -6.314  1.00  0.77           H  
ATOM    599 1HB  LEU A  39       1.212  37.460  -3.914  1.00  0.77           H  
ATOM    600 2HB  LEU A  39       2.945  37.166  -4.055  1.00  0.77           H  
ATOM    601  HG  LEU A  39       1.289  39.009  -5.731  1.00  0.77           H  
ATOM    602 1HD1 LEU A  39       2.650  40.692  -4.605  1.00  0.77           H  
ATOM    603 2HD1 LEU A  39       1.710  39.756  -3.429  1.00  0.77           H  
ATOM    604 3HD1 LEU A  39       3.447  39.446  -3.634  1.00  0.77           H  
ATOM    605 1HD2 LEU A  39       3.446  39.582  -6.745  1.00  0.77           H  
ATOM    606 2HD2 LEU A  39       4.239  38.313  -5.788  1.00  0.77           H  
ATOM    607 3HD2 LEU A  39       3.035  37.878  -7.023  1.00  0.77           H  
ATOM    608  N   GLY A  40       0.836  34.458  -4.157  1.00  0.75           N  
ATOM    609  CA  GLY A  40       0.913  33.272  -3.311  1.00  0.75           C  
ATOM    610  C   GLY A  40      -0.340  33.099  -2.473  1.00  0.75           C  
ATOM    611  O   GLY A  40      -1.247  33.931  -2.512  1.00  0.75           O  
ATOM    612  H   GLY A  40      -0.049  34.925  -4.303  1.00  0.75           H  
ATOM    613 1HA  GLY A  40       1.068  32.386  -3.926  1.00  0.75           H  
ATOM    614 2HA  GLY A  40       1.775  33.356  -2.651  1.00  0.75           H  
ATOM    615  N   ASP A  41      -0.436  31.983  -1.766  1.00  0.72           N  
ATOM    616  CA  ASP A  41      -1.588  31.802  -0.891  1.00  0.72           C  
ATOM    617  C   ASP A  41      -1.490  32.833   0.212  1.00  0.72           C  
ATOM    618  O   ASP A  41      -0.377  33.177   0.626  1.00  0.72           O  
ATOM    619  CB  ASP A  41      -1.713  30.387  -0.328  1.00  0.72           C  
ATOM    620  CG  ASP A  41      -2.296  29.363  -1.333  1.00  0.72           C  
ATOM    621  OD1 ASP A  41      -2.748  29.754  -2.412  1.00  0.72           O  
ATOM    622  OD2 ASP A  41      -2.398  28.219  -0.973  1.00  0.72           O  
ATOM    623  H   ASP A  41       0.347  31.333  -1.764  1.00  0.72           H  
ATOM    624  HA  ASP A  41      -2.498  32.006  -1.455  1.00  0.72           H  
ATOM    625 1HB  ASP A  41      -0.725  30.038  -0.009  1.00  0.72           H  
ATOM    626 2HB  ASP A  41      -2.354  30.411   0.556  1.00  0.72           H  
ATOM    627  N   VAL A  42      -2.628  33.318   0.691  1.00  0.69           N  
ATOM    628  CA  VAL A  42      -2.593  34.303   1.759  1.00  0.69           C  
ATOM    629  C   VAL A  42      -3.292  33.878   3.038  1.00  0.69           C  
ATOM    630  O   VAL A  42      -4.444  33.444   3.024  1.00  0.69           O  
ATOM    631  CB  VAL A  42      -3.179  35.650   1.291  1.00  0.69           C  
ATOM    632  CG1 VAL A  42      -3.209  36.620   2.457  1.00  0.69           C  
ATOM    633  CG2 VAL A  42      -2.290  36.282   0.230  1.00  0.69           C  
ATOM    634  H   VAL A  42      -3.517  32.997   0.304  1.00  0.69           H  
ATOM    635  HA  VAL A  42      -1.556  34.482   1.989  1.00  0.69           H  
ATOM    636  HB  VAL A  42      -4.191  35.493   0.911  1.00  0.69           H  
ATOM    637 1HG1 VAL A  42      -3.604  37.559   2.132  1.00  0.69           H  
ATOM    638 2HG1 VAL A  42      -3.818  36.235   3.248  1.00  0.69           H  
ATOM    639 3HG1 VAL A  42      -2.193  36.761   2.824  1.00  0.69           H  
ATOM    640 1HG2 VAL A  42      -2.726  37.224  -0.060  1.00  0.69           H  
ATOM    641 2HG2 VAL A  42      -1.316  36.448   0.651  1.00  0.69           H  
ATOM    642 3HG2 VAL A  42      -2.192  35.645  -0.633  1.00  0.69           H  
ATOM    643  N   VAL A  43      -2.585  34.037   4.143  1.00  0.67           N  
ATOM    644  CA  VAL A  43      -3.156  33.767   5.449  1.00  0.67           C  
ATOM    645  C   VAL A  43      -3.369  35.090   6.162  1.00  0.67           C  
ATOM    646  O   VAL A  43      -2.439  35.886   6.289  1.00  0.67           O  
ATOM    647  CB  VAL A  43      -2.263  32.830   6.278  1.00  0.67           C  
ATOM    648  CG1 VAL A  43      -2.873  32.643   7.660  1.00  0.67           C  
ATOM    649  CG2 VAL A  43      -2.177  31.499   5.602  1.00  0.67           C  
ATOM    650  H   VAL A  43      -1.626  34.379   4.053  1.00  0.67           H  
ATOM    651  HA  VAL A  43      -4.119  33.281   5.320  1.00  0.67           H  
ATOM    652  HB  VAL A  43      -1.271  33.264   6.392  1.00  0.67           H  
ATOM    653 1HG1 VAL A  43      -2.243  31.978   8.245  1.00  0.67           H  
ATOM    654 2HG1 VAL A  43      -2.943  33.610   8.161  1.00  0.67           H  
ATOM    655 3HG1 VAL A  43      -3.876  32.211   7.560  1.00  0.67           H  
ATOM    656 1HG2 VAL A  43      -1.566  30.842   6.212  1.00  0.67           H  
ATOM    657 2HG2 VAL A  43      -3.171  31.078   5.508  1.00  0.67           H  
ATOM    658 3HG2 VAL A  43      -1.736  31.615   4.613  1.00  0.67           H  
ATOM    659  N   LEU A  44      -4.601  35.344   6.582  1.00  0.67           N  
ATOM    660  CA  LEU A  44      -4.941  36.600   7.222  1.00  0.67           C  
ATOM    661  C   LEU A  44      -5.133  36.407   8.714  1.00  0.67           C  
ATOM    662  O   LEU A  44      -6.135  35.830   9.153  1.00  0.67           O  
ATOM    663  CB  LEU A  44      -6.233  37.157   6.634  1.00  0.67           C  
ATOM    664  CG  LEU A  44      -6.166  37.688   5.217  1.00  0.67           C  
ATOM    665  CD1 LEU A  44      -6.461  36.524   4.216  1.00  0.67           C  
ATOM    666  CD2 LEU A  44      -7.158  38.812   5.080  1.00  0.67           C  
ATOM    667  H   LEU A  44      -5.316  34.637   6.448  1.00  0.67           H  
ATOM    668  HA  LEU A  44      -4.131  37.313   7.066  1.00  0.67           H  
ATOM    669 1HB  LEU A  44      -6.985  36.369   6.644  1.00  0.67           H  
ATOM    670 2HB  LEU A  44      -6.584  37.963   7.274  1.00  0.67           H  
ATOM    671  HG  LEU A  44      -5.160  38.059   5.016  1.00  0.67           H  
ATOM    672 1HD1 LEU A  44      -6.405  36.891   3.195  1.00  0.67           H  
ATOM    673 2HD1 LEU A  44      -5.741  35.720   4.352  1.00  0.67           H  
ATOM    674 3HD1 LEU A  44      -7.457  36.135   4.404  1.00  0.67           H  
ATOM    675 1HD2 LEU A  44      -7.121  39.213   4.084  1.00  0.67           H  
ATOM    676 2HD2 LEU A  44      -8.152  38.424   5.279  1.00  0.67           H  
ATOM    677 3HD2 LEU A  44      -6.919  39.601   5.793  1.00  0.67           H  
ATOM    678  N   PHE A  45      -4.184  36.901   9.493  1.00  0.68           N  
ATOM    679  CA  PHE A  45      -4.194  36.699  10.927  1.00  0.68           C  
ATOM    680  C   PHE A  45      -4.542  37.936  11.733  1.00  0.68           C  
ATOM    681  O   PHE A  45      -4.043  39.043  11.488  1.00  0.68           O  
ATOM    682  CB  PHE A  45      -2.828  36.195  11.405  1.00  0.68           C  
ATOM    683  CG  PHE A  45      -2.696  36.141  12.919  1.00  0.68           C  
ATOM    684  CD1 PHE A  45      -3.004  35.030  13.683  1.00  0.68           C  
ATOM    685  CD2 PHE A  45      -2.299  37.273  13.570  1.00  0.68           C  
ATOM    686  CE1 PHE A  45      -2.890  35.089  15.056  1.00  0.68           C  
ATOM    687  CE2 PHE A  45      -2.196  37.329  14.927  1.00  0.68           C  
ATOM    688  CZ  PHE A  45      -2.495  36.224  15.665  1.00  0.68           C  
ATOM    689  H   PHE A  45      -3.393  37.395   9.080  1.00  0.68           H  
ATOM    690  HA  PHE A  45      -4.923  35.939  11.141  1.00  0.68           H  
ATOM    691 1HB  PHE A  45      -2.652  35.195  11.011  1.00  0.68           H  
ATOM    692 2HB  PHE A  45      -2.047  36.841  11.012  1.00  0.68           H  
ATOM    693  HD1 PHE A  45      -3.331  34.114  13.210  1.00  0.68           H  
ATOM    694  HD2 PHE A  45      -2.084  38.130  12.968  1.00  0.68           H  
ATOM    695  HE1 PHE A  45      -3.116  34.228  15.663  1.00  0.68           H  
ATOM    696  HE2 PHE A  45      -1.879  38.245  15.421  1.00  0.68           H  
ATOM    697  HZ  PHE A  45      -2.416  36.252  16.741  1.00  0.68           H  
ATOM    698  N   ASP A  46      -5.380  37.728  12.736  1.00  0.71           N  
ATOM    699  CA  ASP A  46      -5.703  38.780  13.683  1.00  0.71           C  
ATOM    700  C   ASP A  46      -6.153  38.173  14.978  1.00  0.71           C  
ATOM    701  O   ASP A  46      -6.761  37.112  15.002  1.00  0.71           O  
ATOM    702  CB  ASP A  46      -6.777  39.753  13.195  1.00  0.71           C  
ATOM    703  CG  ASP A  46      -6.745  41.089  14.006  1.00  0.71           C  
ATOM    704  OD1 ASP A  46      -6.034  41.970  13.583  1.00  0.71           O  
ATOM    705  OD2 ASP A  46      -7.419  41.216  15.023  1.00  0.71           O  
ATOM    706  H   ASP A  46      -5.791  36.793  12.830  1.00  0.71           H  
ATOM    707  HA  ASP A  46      -4.798  39.353  13.884  1.00  0.71           H  
ATOM    708 1HB  ASP A  46      -6.636  39.967  12.141  1.00  0.71           H  
ATOM    709 2HB  ASP A  46      -7.764  39.295  13.313  1.00  0.71           H  
ATOM    710  N   ILE A  47      -5.891  38.879  16.052  1.00  0.75           N  
ATOM    711  CA  ILE A  47      -6.316  38.462  17.363  1.00  0.75           C  
ATOM    712  C   ILE A  47      -7.842  38.351  17.428  1.00  0.75           C  
ATOM    713  O   ILE A  47      -8.372  37.458  18.088  1.00  0.75           O  
ATOM    714  CB  ILE A  47      -5.787  39.438  18.415  1.00  0.75           C  
ATOM    715  CG1 ILE A  47      -4.246  39.384  18.412  1.00  0.75           C  
ATOM    716  CG2 ILE A  47      -6.357  39.104  19.781  1.00  0.75           C  
ATOM    717  CD1 ILE A  47      -3.685  38.013  18.730  1.00  0.75           C  
ATOM    718  H   ILE A  47      -5.400  39.759  15.953  1.00  0.75           H  
ATOM    719  HA  ILE A  47      -5.897  37.474  17.562  1.00  0.75           H  
ATOM    720  HB  ILE A  47      -6.080  40.454  18.140  1.00  0.75           H  
ATOM    721 1HG1 ILE A  47      -3.892  39.678  17.424  1.00  0.75           H  
ATOM    722 2HG1 ILE A  47      -3.861  40.093  19.146  1.00  0.75           H  
ATOM    723 1HG2 ILE A  47      -5.978  39.811  20.518  1.00  0.75           H  
ATOM    724 2HG2 ILE A  47      -7.444  39.167  19.741  1.00  0.75           H  
ATOM    725 3HG2 ILE A  47      -6.062  38.094  20.063  1.00  0.75           H  
ATOM    726 1HD1 ILE A  47      -2.592  38.048  18.699  1.00  0.75           H  
ATOM    727 2HD1 ILE A  47      -4.010  37.707  19.724  1.00  0.75           H  
ATOM    728 3HD1 ILE A  47      -4.049  37.300  17.996  1.00  0.75           H  
ATOM    729  N   ALA A  48      -8.558  39.286  16.787  1.00  0.77           N  
ATOM    730  CA  ALA A  48     -10.008  39.210  16.811  1.00  0.77           C  
ATOM    731  C   ALA A  48     -10.429  37.919  16.078  1.00  0.77           C  
ATOM    732  O   ALA A  48     -10.254  37.824  14.858  1.00  0.77           O  
ATOM    733  CB  ALA A  48     -10.613  40.436  16.162  1.00  0.77           C  
ATOM    734  H   ALA A  48      -8.092  40.016  16.235  1.00  0.77           H  
ATOM    735  HA  ALA A  48     -10.314  39.179  17.847  1.00  0.77           H  
ATOM    736 1HB  ALA A  48     -11.697  40.378  16.194  1.00  0.77           H  
ATOM    737 2HB  ALA A  48     -10.278  41.327  16.695  1.00  0.77           H  
ATOM    738 3HB  ALA A  48     -10.277  40.494  15.129  1.00  0.77           H  
ATOM    739  N   PRO A  49     -11.173  37.008  16.734  1.00  0.78           N  
ATOM    740  CA  PRO A  49     -11.458  35.649  16.284  1.00  0.78           C  
ATOM    741  C   PRO A  49     -12.208  35.496  14.972  1.00  0.78           C  
ATOM    742  O   PRO A  49     -12.124  34.443  14.345  1.00  0.78           O  
ATOM    743  CB  PRO A  49     -12.319  35.098  17.429  1.00  0.78           C  
ATOM    744  CG  PRO A  49     -12.909  36.314  18.104  1.00  0.78           C  
ATOM    745  CD  PRO A  49     -11.850  37.375  17.989  1.00  0.78           C  
ATOM    746  HA  PRO A  49     -10.510  35.099  16.238  1.00  0.78           H  
ATOM    747 1HB  PRO A  49     -13.090  34.426  17.020  1.00  0.78           H  
ATOM    748 2HB  PRO A  49     -11.696  34.496  18.107  1.00  0.78           H  
ATOM    749 1HG  PRO A  49     -13.851  36.595  17.609  1.00  0.78           H  
ATOM    750 2HG  PRO A  49     -13.161  36.078  19.149  1.00  0.78           H  
ATOM    751 1HD  PRO A  49     -12.343  38.354  17.911  1.00  0.78           H  
ATOM    752 2HD  PRO A  49     -11.146  37.311  18.840  1.00  0.78           H  
ATOM    753  N   LYS A  50     -12.941  36.519  14.552  1.00  0.76           N  
ATOM    754  CA  LYS A  50     -13.720  36.418  13.323  1.00  0.76           C  
ATOM    755  C   LYS A  50     -13.260  37.383  12.236  1.00  0.76           C  
ATOM    756  O   LYS A  50     -13.805  37.374  11.130  1.00  0.76           O  
ATOM    757  CB  LYS A  50     -15.201  36.650  13.620  1.00  0.76           C  
ATOM    758  CG  LYS A  50     -15.817  35.638  14.607  1.00  0.76           C  
ATOM    759  CD  LYS A  50     -15.818  34.206  14.055  1.00  0.76           C  
ATOM    760  CE  LYS A  50     -16.881  34.006  12.980  1.00  0.76           C  
ATOM    761  NZ  LYS A  50     -16.940  32.587  12.516  1.00  0.76           N  
ATOM    762  H   LYS A  50     -12.978  37.368  15.093  1.00  0.76           H  
ATOM    763  HA  LYS A  50     -13.608  35.409  12.927  1.00  0.76           H  
ATOM    764 1HB  LYS A  50     -15.335  37.649  14.032  1.00  0.76           H  
ATOM    765 2HB  LYS A  50     -15.767  36.598  12.688  1.00  0.76           H  
ATOM    766 1HG  LYS A  50     -15.251  35.652  15.538  1.00  0.76           H  
ATOM    767 2HG  LYS A  50     -16.842  35.929  14.827  1.00  0.76           H  
ATOM    768 1HD  LYS A  50     -14.839  33.982  13.616  1.00  0.76           H  
ATOM    769 2HD  LYS A  50     -15.997  33.503  14.866  1.00  0.76           H  
ATOM    770 1HE  LYS A  50     -17.853  34.288  13.381  1.00  0.76           H  
ATOM    771 2HE  LYS A  50     -16.651  34.642  12.124  1.00  0.76           H  
ATOM    772 1HZ  LYS A  50     -17.641  32.488  11.800  1.00  0.76           H  
ATOM    773 2HZ  LYS A  50     -16.027  32.331  12.117  1.00  0.76           H  
ATOM    774 3HZ  LYS A  50     -17.154  31.976  13.283  1.00  0.76           H  
ATOM    775  N   LEU A  51     -12.317  38.268  12.551  1.00  0.73           N  
ATOM    776  CA  LEU A  51     -11.944  39.279  11.564  1.00  0.73           C  
ATOM    777  C   LEU A  51     -11.217  38.685  10.381  1.00  0.73           C  
ATOM    778  O   LEU A  51     -11.587  38.924   9.230  1.00  0.73           O  
ATOM    779  CB  LEU A  51     -11.098  40.366  12.195  1.00  0.73           C  
ATOM    780  CG  LEU A  51     -10.591  41.445  11.253  1.00  0.73           C  
ATOM    781  CD1 LEU A  51     -11.755  42.137  10.595  1.00  0.73           C  
ATOM    782  CD2 LEU A  51      -9.756  42.427  12.053  1.00  0.73           C  
ATOM    783  H   LEU A  51     -11.827  38.215  13.446  1.00  0.73           H  
ATOM    784  HA  LEU A  51     -12.861  39.741  11.196  1.00  0.73           H  
ATOM    785 1HB  LEU A  51     -11.682  40.853  12.972  1.00  0.73           H  
ATOM    786 2HB  LEU A  51     -10.227  39.902  12.665  1.00  0.73           H  
ATOM    787  HG  LEU A  51      -9.977  40.998  10.470  1.00  0.73           H  
ATOM    788 1HD1 LEU A  51     -11.372  42.906   9.924  1.00  0.73           H  
ATOM    789 2HD1 LEU A  51     -12.336  41.410  10.026  1.00  0.73           H  
ATOM    790 3HD1 LEU A  51     -12.385  42.594  11.355  1.00  0.73           H  
ATOM    791 1HD2 LEU A  51      -9.378  43.209  11.401  1.00  0.73           H  
ATOM    792 2HD2 LEU A  51     -10.366  42.875  12.835  1.00  0.73           H  
ATOM    793 3HD2 LEU A  51      -8.925  41.905  12.502  1.00  0.73           H  
ATOM    794  N   GLY A  52     -10.192  37.882  10.657  1.00  0.70           N  
ATOM    795  CA  GLY A  52      -9.416  37.287   9.582  1.00  0.70           C  
ATOM    796  C   GLY A  52     -10.320  36.452   8.688  1.00  0.70           C  
ATOM    797  O   GLY A  52     -10.134  36.424   7.472  1.00  0.70           O  
ATOM    798  H   GLY A  52      -9.940  37.699  11.619  1.00  0.70           H  
ATOM    799 1HA  GLY A  52      -8.934  38.071   8.997  1.00  0.70           H  
ATOM    800 2HA  GLY A  52      -8.623  36.663  10.002  1.00  0.70           H  
ATOM    801  N   GLU A  53     -11.311  35.778   9.293  1.00  0.67           N  
ATOM    802  CA  GLU A  53     -12.249  34.946   8.547  1.00  0.67           C  
ATOM    803  C   GLU A  53     -13.131  35.790   7.660  1.00  0.67           C  
ATOM    804  O   GLU A  53     -13.284  35.500   6.474  1.00  0.67           O  
ATOM    805  CB  GLU A  53     -13.112  34.099   9.477  1.00  0.67           C  
ATOM    806  CG  GLU A  53     -14.109  33.189   8.735  1.00  0.67           C  
ATOM    807  CD  GLU A  53     -14.944  32.296   9.652  1.00  0.67           C  
ATOM    808  OE1 GLU A  53     -14.721  32.307  10.848  1.00  0.67           O  
ATOM    809  OE2 GLU A  53     -15.821  31.625   9.161  1.00  0.67           O  
ATOM    810  H   GLU A  53     -11.409  35.860  10.296  1.00  0.67           H  
ATOM    811  HA  GLU A  53     -11.693  34.271   7.905  1.00  0.67           H  
ATOM    812 1HB  GLU A  53     -12.472  33.472  10.099  1.00  0.67           H  
ATOM    813 2HB  GLU A  53     -13.679  34.753  10.145  1.00  0.67           H  
ATOM    814 1HG  GLU A  53     -14.782  33.825   8.162  1.00  0.67           H  
ATOM    815 2HG  GLU A  53     -13.559  32.567   8.029  1.00  0.67           H  
ATOM    816  N   ALA A  54     -13.700  36.857   8.217  1.00  0.65           N  
ATOM    817  CA  ALA A  54     -14.576  37.696   7.426  1.00  0.65           C  
ATOM    818  C   ALA A  54     -13.837  38.253   6.222  1.00  0.65           C  
ATOM    819  O   ALA A  54     -14.369  38.279   5.108  1.00  0.65           O  
ATOM    820  CB  ALA A  54     -15.100  38.835   8.277  1.00  0.65           C  
ATOM    821  H   ALA A  54     -13.554  37.077   9.203  1.00  0.65           H  
ATOM    822  HA  ALA A  54     -15.406  37.088   7.070  1.00  0.65           H  
ATOM    823 1HB  ALA A  54     -15.768  39.457   7.685  1.00  0.65           H  
ATOM    824 2HB  ALA A  54     -15.637  38.429   9.134  1.00  0.65           H  
ATOM    825 3HB  ALA A  54     -14.256  39.434   8.630  1.00  0.65           H  
ATOM    826  N   LYS A  55     -12.575  38.627   6.423  1.00  0.64           N  
ATOM    827  CA  LYS A  55     -11.831  39.195   5.325  1.00  0.64           C  
ATOM    828  C   LYS A  55     -11.448  38.111   4.331  1.00  0.64           C  
ATOM    829  O   LYS A  55     -11.565  38.313   3.122  1.00  0.64           O  
ATOM    830  CB  LYS A  55     -10.599  39.911   5.855  1.00  0.64           C  
ATOM    831  CG  LYS A  55     -10.890  41.154   6.696  1.00  0.64           C  
ATOM    832  CD  LYS A  55     -11.562  42.234   5.872  1.00  0.64           C  
ATOM    833  CE  LYS A  55     -11.800  43.494   6.689  1.00  0.64           C  
ATOM    834  NZ  LYS A  55     -12.534  44.538   5.899  1.00  0.64           N  
ATOM    835  H   LYS A  55     -12.163  38.570   7.358  1.00  0.64           H  
ATOM    836  HA  LYS A  55     -12.466  39.917   4.811  1.00  0.64           H  
ATOM    837 1HB  LYS A  55     -10.041  39.222   6.496  1.00  0.64           H  
ATOM    838 2HB  LYS A  55      -9.951  40.198   5.029  1.00  0.64           H  
ATOM    839 1HG  LYS A  55     -11.543  40.879   7.526  1.00  0.64           H  
ATOM    840 2HG  LYS A  55      -9.958  41.544   7.113  1.00  0.64           H  
ATOM    841 1HD  LYS A  55     -10.931  42.483   5.018  1.00  0.64           H  
ATOM    842 2HD  LYS A  55     -12.521  41.865   5.502  1.00  0.64           H  
ATOM    843 1HE  LYS A  55     -12.384  43.239   7.572  1.00  0.64           H  
ATOM    844 2HE  LYS A  55     -10.833  43.900   7.009  1.00  0.64           H  
ATOM    845 1HZ  LYS A  55     -12.673  45.359   6.472  1.00  0.64           H  
ATOM    846 2HZ  LYS A  55     -11.994  44.787   5.082  1.00  0.64           H  
ATOM    847 3HZ  LYS A  55     -13.434  44.171   5.608  1.00  0.64           H  
ATOM    848  N   ALA A  56     -11.063  36.930   4.813  1.00  0.65           N  
ATOM    849  CA  ALA A  56     -10.693  35.859   3.904  1.00  0.65           C  
ATOM    850  C   ALA A  56     -11.871  35.507   3.002  1.00  0.65           C  
ATOM    851  O   ALA A  56     -11.698  35.282   1.804  1.00  0.65           O  
ATOM    852  CB  ALA A  56     -10.244  34.645   4.691  1.00  0.65           C  
ATOM    853  H   ALA A  56     -10.977  36.775   5.817  1.00  0.65           H  
ATOM    854  HA  ALA A  56      -9.872  36.201   3.280  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      -9.948  33.849   4.008  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      -9.398  34.931   5.312  1.00  0.65           H  
ATOM    857 3HB  ALA A  56     -11.061  34.301   5.323  1.00  0.65           H  
ATOM    858  N   LEU A  57     -13.084  35.511   3.560  1.00  0.66           N  
ATOM    859  CA  LEU A  57     -14.265  35.187   2.773  1.00  0.66           C  
ATOM    860  C   LEU A  57     -14.538  36.233   1.693  1.00  0.66           C  
ATOM    861  O   LEU A  57     -14.814  35.876   0.540  1.00  0.66           O  
ATOM    862  CB  LEU A  57     -15.466  35.057   3.707  1.00  0.66           C  
ATOM    863  CG  LEU A  57     -15.422  33.841   4.644  1.00  0.66           C  
ATOM    864  CD1 LEU A  57     -16.539  33.951   5.663  1.00  0.66           C  
ATOM    865  CD2 LEU A  57     -15.541  32.575   3.824  1.00  0.66           C  
ATOM    866  H   LEU A  57     -13.181  35.704   4.559  1.00  0.66           H  
ATOM    867  HA  LEU A  57     -14.097  34.228   2.288  1.00  0.66           H  
ATOM    868 1HB  LEU A  57     -15.512  35.952   4.331  1.00  0.66           H  
ATOM    869 2HB  LEU A  57     -16.375  35.003   3.112  1.00  0.66           H  
ATOM    870  HG  LEU A  57     -14.479  33.825   5.180  1.00  0.66           H  
ATOM    871 1HD1 LEU A  57     -16.501  33.093   6.339  1.00  0.66           H  
ATOM    872 2HD1 LEU A  57     -16.409  34.869   6.237  1.00  0.66           H  
ATOM    873 3HD1 LEU A  57     -17.499  33.972   5.154  1.00  0.66           H  
ATOM    874 1HD2 LEU A  57     -15.502  31.712   4.489  1.00  0.66           H  
ATOM    875 2HD2 LEU A  57     -16.488  32.578   3.283  1.00  0.66           H  
ATOM    876 3HD2 LEU A  57     -14.716  32.526   3.113  1.00  0.66           H  
ATOM    877  N   ASP A  58     -14.393  37.525   2.029  1.00  0.69           N  
ATOM    878  CA  ASP A  58     -14.601  38.571   1.025  1.00  0.69           C  
ATOM    879  C   ASP A  58     -13.584  38.437  -0.109  1.00  0.69           C  
ATOM    880  O   ASP A  58     -13.906  38.631  -1.286  1.00  0.69           O  
ATOM    881  CB  ASP A  58     -14.505  39.970   1.645  1.00  0.69           C  
ATOM    882  CG  ASP A  58     -15.725  40.372   2.508  1.00  0.69           C  
ATOM    883  OD1 ASP A  58     -16.736  39.705   2.448  1.00  0.69           O  
ATOM    884  OD2 ASP A  58     -15.636  41.377   3.187  1.00  0.69           O  
ATOM    885  H   ASP A  58     -14.170  37.781   2.996  1.00  0.69           H  
ATOM    886  HA  ASP A  58     -15.598  38.451   0.604  1.00  0.69           H  
ATOM    887 1HB  ASP A  58     -13.613  40.008   2.279  1.00  0.69           H  
ATOM    888 2HB  ASP A  58     -14.373  40.707   0.857  1.00  0.69           H  
ATOM    889  N   ILE A  59     -12.366  38.063   0.257  1.00  0.73           N  
ATOM    890  CA  ILE A  59     -11.289  37.866  -0.693  1.00  0.73           C  
ATOM    891  C   ILE A  59     -11.563  36.679  -1.596  1.00  0.73           C  
ATOM    892  O   ILE A  59     -11.364  36.776  -2.807  1.00  0.73           O  
ATOM    893  CB  ILE A  59      -9.985  37.699   0.054  1.00  0.73           C  
ATOM    894  CG1 ILE A  59      -9.663  39.003   0.704  1.00  0.73           C  
ATOM    895  CG2 ILE A  59      -8.877  37.257  -0.881  1.00  0.73           C  
ATOM    896  CD1 ILE A  59      -8.635  38.875   1.692  1.00  0.73           C  
ATOM    897  H   ILE A  59     -12.169  37.939   1.252  1.00  0.73           H  
ATOM    898  HA  ILE A  59     -11.210  38.754  -1.311  1.00  0.73           H  
ATOM    899  HB  ILE A  59     -10.106  36.962   0.838  1.00  0.73           H  
ATOM    900 1HG1 ILE A  59      -9.321  39.703  -0.057  1.00  0.73           H  
ATOM    901 2HG1 ILE A  59     -10.554  39.410   1.170  1.00  0.73           H  
ATOM    902 1HG2 ILE A  59      -7.962  37.155  -0.306  1.00  0.73           H  
ATOM    903 2HG2 ILE A  59      -9.133  36.295  -1.333  1.00  0.73           H  
ATOM    904 3HG2 ILE A  59      -8.738  38.000  -1.668  1.00  0.73           H  
ATOM    905 1HD1 ILE A  59      -8.436  39.855   2.122  1.00  0.73           H  
ATOM    906 2HD1 ILE A  59      -8.953  38.195   2.471  1.00  0.73           H  
ATOM    907 3HD1 ILE A  59      -7.770  38.483   1.204  1.00  0.73           H  
ATOM    908  N   MET A  60     -12.029  35.562  -1.036  1.00  0.77           N  
ATOM    909  CA  MET A  60     -12.315  34.418  -1.883  1.00  0.77           C  
ATOM    910  C   MET A  60     -13.478  34.725  -2.833  1.00  0.77           C  
ATOM    911  O   MET A  60     -13.499  34.254  -3.976  1.00  0.77           O  
ATOM    912  CB  MET A  60     -12.576  33.173  -1.041  1.00  0.77           C  
ATOM    913  CG  MET A  60     -11.333  32.659  -0.342  1.00  0.77           C  
ATOM    914  SD  MET A  60      -9.980  32.424  -1.495  1.00  0.77           S  
ATOM    915  CE  MET A  60     -10.542  31.135  -2.569  1.00  0.77           C  
ATOM    916  H   MET A  60     -12.155  35.508  -0.024  1.00  0.77           H  
ATOM    917  HA  MET A  60     -11.437  34.223  -2.491  1.00  0.77           H  
ATOM    918 1HB  MET A  60     -13.318  33.412  -0.272  1.00  0.77           H  
ATOM    919 2HB  MET A  60     -12.983  32.381  -1.664  1.00  0.77           H  
ATOM    920 1HG  MET A  60     -11.019  33.366   0.417  1.00  0.77           H  
ATOM    921 2HG  MET A  60     -11.544  31.710   0.149  1.00  0.77           H  
ATOM    922 1HE  MET A  60      -9.773  30.935  -3.322  1.00  0.77           H  
ATOM    923 2HE  MET A  60     -10.734  30.234  -1.987  1.00  0.77           H  
ATOM    924 3HE  MET A  60     -11.458  31.451  -3.066  1.00  0.77           H  
ATOM    925  N   HIS A  61     -14.408  35.581  -2.404  1.00  0.83           N  
ATOM    926  CA  HIS A  61     -15.483  36.010  -3.286  1.00  0.83           C  
ATOM    927  C   HIS A  61     -14.839  36.752  -4.461  1.00  0.83           C  
ATOM    928  O   HIS A  61     -15.101  36.450  -5.630  1.00  0.83           O  
ATOM    929  CB  HIS A  61     -16.490  36.899  -2.544  1.00  0.83           C  
ATOM    930  CG  HIS A  61     -17.651  37.364  -3.374  1.00  0.83           C  
ATOM    931  ND1 HIS A  61     -18.694  36.531  -3.738  1.00  0.83           N  
ATOM    932  CD2 HIS A  61     -17.938  38.576  -3.901  1.00  0.83           C  
ATOM    933  CE1 HIS A  61     -19.570  37.216  -4.456  1.00  0.83           C  
ATOM    934  NE2 HIS A  61     -19.137  38.458  -4.566  1.00  0.83           N  
ATOM    935  H   HIS A  61     -14.385  35.916  -1.438  1.00  0.83           H  
ATOM    936  HA  HIS A  61     -16.014  35.145  -3.680  1.00  0.83           H  
ATOM    937 1HB  HIS A  61     -16.875  36.359  -1.678  1.00  0.83           H  
ATOM    938 2HB  HIS A  61     -15.991  37.777  -2.169  1.00  0.83           H  
ATOM    939  HD2 HIS A  61     -17.330  39.478  -3.812  1.00  0.83           H  
ATOM    940  HE1 HIS A  61     -20.493  36.823  -4.880  1.00  0.83           H  
ATOM    941  HE2 HIS A  61     -19.606  39.204  -5.060  1.00  0.83           H  
ATOM    942  N   ALA A  62     -13.964  37.713  -4.146  1.00  0.91           N  
ATOM    943  CA  ALA A  62     -13.277  38.465  -5.183  1.00  0.91           C  
ATOM    944  C   ALA A  62     -12.464  37.543  -6.089  1.00  0.91           C  
ATOM    945  O   ALA A  62     -12.400  37.754  -7.300  1.00  0.91           O  
ATOM    946  CB  ALA A  62     -12.373  39.503  -4.563  1.00  0.91           C  
ATOM    947  H   ALA A  62     -13.789  37.932  -3.164  1.00  0.91           H  
ATOM    948  HA  ALA A  62     -14.021  38.964  -5.790  1.00  0.91           H  
ATOM    949 1HB  ALA A  62     -11.894  40.062  -5.351  1.00  0.91           H  
ATOM    950 2HB  ALA A  62     -12.964  40.172  -3.938  1.00  0.91           H  
ATOM    951 3HB  ALA A  62     -11.618  39.014  -3.956  1.00  0.91           H  
ATOM    952  N   ASN A  63     -11.848  36.505  -5.530  1.00  0.99           N  
ATOM    953  CA  ASN A  63     -11.075  35.605  -6.366  1.00  0.99           C  
ATOM    954  C   ASN A  63     -11.965  34.922  -7.388  1.00  0.99           C  
ATOM    955  O   ASN A  63     -11.557  34.695  -8.532  1.00  0.99           O  
ATOM    956  CB  ASN A  63     -10.351  34.580  -5.536  1.00  0.99           C  
ATOM    957  CG  ASN A  63      -9.210  35.151  -4.819  1.00  0.99           C  
ATOM    958  OD1 ASN A  63      -8.715  36.248  -5.123  1.00  0.99           O  
ATOM    959  ND2 ASN A  63      -8.741  34.410  -3.893  1.00  0.99           N  
ATOM    960  H   ASN A  63     -11.892  36.368  -4.523  1.00  0.99           H  
ATOM    961  HA  ASN A  63     -10.340  36.194  -6.912  1.00  0.99           H  
ATOM    962 1HB  ASN A  63     -11.033  34.143  -4.818  1.00  0.99           H  
ATOM    963 2HB  ASN A  63      -9.996  33.769  -6.175  1.00  0.99           H  
ATOM    964 1HD2 ASN A  63      -7.930  34.678  -3.382  1.00  0.99           H  
ATOM    965 2HD2 ASN A  63      -9.162  33.526  -3.703  1.00  0.99           H  
ATOM    966  N   ALA A  64     -13.197  34.582  -6.996  1.00  1.09           N  
ATOM    967  CA  ALA A  64     -14.119  33.969  -7.941  1.00  1.09           C  
ATOM    968  C   ALA A  64     -14.407  34.935  -9.093  1.00  1.09           C  
ATOM    969  O   ALA A  64     -14.457  34.543 -10.260  1.00  1.09           O  
ATOM    970  CB  ALA A  64     -15.407  33.572  -7.244  1.00  1.09           C  
ATOM    971  H   ALA A  64     -13.486  34.744  -6.026  1.00  1.09           H  
ATOM    972  HA  ALA A  64     -13.643  33.078  -8.352  1.00  1.09           H  
ATOM    973 1HB  ALA A  64     -16.075  33.098  -7.959  1.00  1.09           H  
ATOM    974 2HB  ALA A  64     -15.180  32.878  -6.436  1.00  1.09           H  
ATOM    975 3HB  ALA A  64     -15.887  34.455  -6.835  1.00  1.09           H  
ATOM    976  N   ILE A  65     -14.536  36.218  -8.751  1.00  1.19           N  
ATOM    977  CA  ILE A  65     -14.801  37.296  -9.703  1.00  1.19           C  
ATOM    978  C   ILE A  65     -13.662  37.515 -10.695  1.00  1.19           C  
ATOM    979  O   ILE A  65     -13.895  37.713 -11.889  1.00  1.19           O  
ATOM    980  CB  ILE A  65     -15.116  38.618  -8.978  1.00  1.19           C  
ATOM    981  CG1 ILE A  65     -16.464  38.490  -8.245  1.00  1.19           C  
ATOM    982  CG2 ILE A  65     -15.092  39.788  -9.949  1.00  1.19           C  
ATOM    983  CD1 ILE A  65     -16.752  39.615  -7.284  1.00  1.19           C  
ATOM    984  H   ILE A  65     -14.481  36.447  -7.754  1.00  1.19           H  
ATOM    985  HA  ILE A  65     -15.687  37.019 -10.276  1.00  1.19           H  
ATOM    986  HB  ILE A  65     -14.368  38.795  -8.227  1.00  1.19           H  
ATOM    987 1HG1 ILE A  65     -17.259  38.457  -8.986  1.00  1.19           H  
ATOM    988 2HG1 ILE A  65     -16.472  37.552  -7.682  1.00  1.19           H  
ATOM    989 1HG2 ILE A  65     -15.294  40.711  -9.411  1.00  1.19           H  
ATOM    990 2HG2 ILE A  65     -14.109  39.853 -10.416  1.00  1.19           H  
ATOM    991 3HG2 ILE A  65     -15.848  39.640 -10.717  1.00  1.19           H  
ATOM    992 1HD1 ILE A  65     -17.716  39.448  -6.819  1.00  1.19           H  
ATOM    993 2HD1 ILE A  65     -15.992  39.652  -6.521  1.00  1.19           H  
ATOM    994 3HD1 ILE A  65     -16.769  40.558  -7.823  1.00  1.19           H  
ATOM    995  N   TYR A  66     -12.427  37.479 -10.198  1.00  1.28           N  
ATOM    996  CA  TYR A  66     -11.258  37.730 -11.037  1.00  1.28           C  
ATOM    997  C   TYR A  66     -10.550  36.466 -11.534  1.00  1.28           C  
ATOM    998  O   TYR A  66      -9.465  36.550 -12.110  1.00  1.28           O  
ATOM    999  CB  TYR A  66     -10.259  38.601 -10.276  1.00  1.28           C  
ATOM   1000  CG  TYR A  66     -10.801  39.973  -9.969  1.00  1.28           C  
ATOM   1001  CD1 TYR A  66     -11.191  40.298  -8.682  1.00  1.28           C  
ATOM   1002  CD2 TYR A  66     -10.931  40.900 -10.983  1.00  1.28           C  
ATOM   1003  CE1 TYR A  66     -11.705  41.538  -8.411  1.00  1.28           C  
ATOM   1004  CE2 TYR A  66     -11.441  42.146 -10.711  1.00  1.28           C  
ATOM   1005  CZ  TYR A  66     -11.828  42.466  -9.431  1.00  1.28           C  
ATOM   1006  OH  TYR A  66     -12.340  43.713  -9.161  1.00  1.28           O  
ATOM   1007  H   TYR A  66     -12.310  37.322  -9.195  1.00  1.28           H  
ATOM   1008  HA  TYR A  66     -11.590  38.280 -11.916  1.00  1.28           H  
ATOM   1009 1HB  TYR A  66     -10.000  38.113  -9.329  1.00  1.28           H  
ATOM   1010 2HB  TYR A  66      -9.344  38.708 -10.855  1.00  1.28           H  
ATOM   1011  HD1 TYR A  66     -11.087  39.576  -7.889  1.00  1.28           H  
ATOM   1012  HD2 TYR A  66     -10.629  40.643 -11.999  1.00  1.28           H  
ATOM   1013  HE1 TYR A  66     -12.012  41.794  -7.402  1.00  1.28           H  
ATOM   1014  HE2 TYR A  66     -11.544  42.880 -11.510  1.00  1.28           H  
ATOM   1015  HH  TYR A  66     -12.504  43.793  -8.217  1.00  1.28           H  
ATOM   1016  N   ASP A  67     -11.175  35.306 -11.339  1.00  1.33           N  
ATOM   1017  CA  ASP A  67     -10.648  34.002 -11.762  1.00  1.33           C  
ATOM   1018  C   ASP A  67      -9.245  33.727 -11.207  1.00  1.33           C  
ATOM   1019  O   ASP A  67      -8.358  33.259 -11.926  1.00  1.33           O  
ATOM   1020  CB  ASP A  67     -10.629  33.906 -13.301  1.00  1.33           C  
ATOM   1021  CG  ASP A  67     -10.525  32.457 -13.846  1.00  1.33           C  
ATOM   1022  OD1 ASP A  67     -10.968  31.554 -13.173  1.00  1.33           O  
ATOM   1023  OD2 ASP A  67     -10.020  32.283 -14.936  1.00  1.33           O  
ATOM   1024  H   ASP A  67     -12.065  35.323 -10.853  1.00  1.33           H  
ATOM   1025  HA  ASP A  67     -11.318  33.233 -11.375  1.00  1.33           H  
ATOM   1026 1HB  ASP A  67     -11.536  34.363 -13.697  1.00  1.33           H  
ATOM   1027 2HB  ASP A  67      -9.782  34.478 -13.685  1.00  1.33           H  
ATOM   1028  N   THR A  68      -9.058  33.999  -9.920  1.00  1.31           N  
ATOM   1029  CA  THR A  68      -7.782  33.771  -9.251  1.00  1.31           C  
ATOM   1030  C   THR A  68      -7.754  32.369  -8.624  1.00  1.31           C  
ATOM   1031  O   THR A  68      -8.663  31.985  -7.894  1.00  1.31           O  
ATOM   1032  CB  THR A  68      -7.537  34.882  -8.216  1.00  1.31           C  
ATOM   1033  OG1 THR A  68      -7.456  36.147  -8.885  1.00  1.31           O  
ATOM   1034  CG2 THR A  68      -6.315  34.652  -7.397  1.00  1.31           C  
ATOM   1035  H   THR A  68      -9.850  34.369  -9.394  1.00  1.31           H  
ATOM   1036  HA  THR A  68      -6.985  33.825  -9.993  1.00  1.31           H  
ATOM   1037  HB  THR A  68      -8.374  34.912  -7.559  1.00  1.31           H  
ATOM   1038  HG1 THR A  68      -6.776  36.110  -9.565  1.00  1.31           H  
ATOM   1039 1HG2 THR A  68      -6.217  35.450  -6.676  1.00  1.31           H  
ATOM   1040 2HG2 THR A  68      -6.429  33.725  -6.879  1.00  1.31           H  
ATOM   1041 3HG2 THR A  68      -5.427  34.621  -8.031  1.00  1.31           H  
ATOM   1042  N   ALA A  69      -6.704  31.599  -8.937  1.00  1.23           N  
ATOM   1043  CA  ALA A  69      -6.540  30.206  -8.479  1.00  1.23           C  
ATOM   1044  C   ALA A  69      -5.965  30.065  -7.069  1.00  1.23           C  
ATOM   1045  O   ALA A  69      -5.821  28.954  -6.551  1.00  1.23           O  
ATOM   1046  CB  ALA A  69      -5.625  29.472  -9.438  1.00  1.23           C  
ATOM   1047  H   ALA A  69      -5.991  31.991  -9.538  1.00  1.23           H  
ATOM   1048  HA  ALA A  69      -7.524  29.738  -8.487  1.00  1.23           H  
ATOM   1049 1HB  ALA A  69      -5.536  28.432  -9.129  1.00  1.23           H  
ATOM   1050 2HB  ALA A  69      -6.039  29.520 -10.445  1.00  1.23           H  
ATOM   1051 3HB  ALA A  69      -4.640  29.943  -9.424  1.00  1.23           H  
ATOM   1052  N   HIS A  70      -5.603  31.182  -6.481  1.00  1.11           N  
ATOM   1053  CA  HIS A  70      -4.971  31.254  -5.172  1.00  1.11           C  
ATOM   1054  C   HIS A  70      -5.996  31.181  -4.056  1.00  1.11           C  
ATOM   1055  O   HIS A  70      -7.162  31.537  -4.244  1.00  1.11           O  
ATOM   1056  CB  HIS A  70      -4.154  32.534  -5.122  1.00  1.11           C  
ATOM   1057  CG  HIS A  70      -3.072  32.473  -6.137  1.00  1.11           C  
ATOM   1058  ND1 HIS A  70      -3.324  32.208  -7.472  1.00  1.11           N  
ATOM   1059  CD2 HIS A  70      -1.750  32.655  -6.042  1.00  1.11           C  
ATOM   1060  CE1 HIS A  70      -2.198  32.221  -8.142  1.00  1.11           C  
ATOM   1061  NE2 HIS A  70      -1.220  32.485  -7.300  1.00  1.11           N  
ATOM   1062  H   HIS A  70      -5.775  32.040  -6.975  1.00  1.11           H  
ATOM   1063  HA  HIS A  70      -4.290  30.418  -5.043  1.00  1.11           H  
ATOM   1064 1HB  HIS A  70      -4.778  33.403  -5.288  1.00  1.11           H  
ATOM   1065 2HB  HIS A  70      -3.698  32.639  -4.136  1.00  1.11           H  
ATOM   1066  HD2 HIS A  70      -1.211  32.884  -5.148  1.00  1.11           H  
ATOM   1067  HE1 HIS A  70      -2.086  32.047  -9.215  1.00  1.11           H  
ATOM   1068  HE2 HIS A  70      -0.234  32.560  -7.546  1.00  1.11           H  
ATOM   1069  N   LYS A  71      -5.568  30.688  -2.895  1.00  0.98           N  
ATOM   1070  CA  LYS A  71      -6.470  30.596  -1.753  1.00  0.98           C  
ATOM   1071  C   LYS A  71      -6.195  31.657  -0.700  1.00  0.98           C  
ATOM   1072  O   LYS A  71      -5.087  32.206  -0.628  1.00  0.98           O  
ATOM   1073  CB  LYS A  71      -6.391  29.206  -1.125  1.00  0.98           C  
ATOM   1074  CG  LYS A  71      -6.694  28.068  -2.096  1.00  0.98           C  
ATOM   1075  CD  LYS A  71      -8.126  28.130  -2.619  1.00  0.98           C  
ATOM   1076  CE  LYS A  71      -8.441  26.931  -3.508  1.00  0.98           C  
ATOM   1077  NZ  LYS A  71      -9.828  26.984  -4.059  1.00  0.98           N  
ATOM   1078  H   LYS A  71      -4.591  30.379  -2.791  1.00  0.98           H  
ATOM   1079  HA  LYS A  71      -7.486  30.747  -2.110  1.00  0.98           H  
ATOM   1080 1HB  LYS A  71      -5.385  29.043  -0.726  1.00  0.98           H  
ATOM   1081 2HB  LYS A  71      -7.091  29.140  -0.292  1.00  0.98           H  
ATOM   1082 1HG  LYS A  71      -6.014  28.137  -2.943  1.00  0.98           H  
ATOM   1083 2HG  LYS A  71      -6.531  27.113  -1.601  1.00  0.98           H  
ATOM   1084 1HD  LYS A  71      -8.826  28.158  -1.783  1.00  0.98           H  
ATOM   1085 2HD  LYS A  71      -8.250  29.039  -3.207  1.00  0.98           H  
ATOM   1086 1HE  LYS A  71      -7.733  26.914  -4.338  1.00  0.98           H  
ATOM   1087 2HE  LYS A  71      -8.327  26.017  -2.927  1.00  0.98           H  
ATOM   1088 1HZ  LYS A  71      -9.989  26.175  -4.643  1.00  0.98           H  
ATOM   1089 2HZ  LYS A  71     -10.495  26.990  -3.300  1.00  0.98           H  
ATOM   1090 3HZ  LYS A  71      -9.935  27.825  -4.610  1.00  0.98           H  
ATOM   1091  N   ALA A  72      -7.197  31.901   0.143  1.00  0.87           N  
ATOM   1092  CA  ALA A  72      -7.072  32.832   1.248  1.00  0.87           C  
ATOM   1093  C   ALA A  72      -7.748  32.241   2.478  1.00  0.87           C  
ATOM   1094  O   ALA A  72      -8.905  31.813   2.437  1.00  0.87           O  
ATOM   1095  CB  ALA A  72      -7.676  34.184   0.898  1.00  0.87           C  
ATOM   1096  H   ALA A  72      -8.077  31.425   0.008  1.00  0.87           H  
ATOM   1097  HA  ALA A  72      -6.022  32.962   1.454  1.00  0.87           H  
ATOM   1098 1HB  ALA A  72      -7.549  34.865   1.738  1.00  0.87           H  
ATOM   1099 2HB  ALA A  72      -7.169  34.587   0.022  1.00  0.87           H  
ATOM   1100 3HB  ALA A  72      -8.731  34.080   0.685  1.00  0.87           H  
ATOM   1101  N   ILE A  73      -6.991  32.207   3.561  1.00  0.79           N  
ATOM   1102  CA  ILE A  73      -7.401  31.609   4.824  1.00  0.79           C  
ATOM   1103  C   ILE A  73      -7.394  32.596   5.963  1.00  0.79           C  
ATOM   1104  O   ILE A  73      -6.395  33.274   6.172  1.00  0.79           O  
ATOM   1105  CB  ILE A  73      -6.442  30.459   5.183  1.00  0.79           C  
ATOM   1106  CG1 ILE A  73      -6.502  29.367   4.116  1.00  0.79           C  
ATOM   1107  CG2 ILE A  73      -6.708  29.925   6.586  1.00  0.79           C  
ATOM   1108  CD1 ILE A  73      -5.419  28.337   4.267  1.00  0.79           C  
ATOM   1109  H   ILE A  73      -6.055  32.607   3.487  1.00  0.79           H  
ATOM   1110  HA  ILE A  73      -8.411  31.217   4.712  1.00  0.79           H  
ATOM   1111  HB  ILE A  73      -5.433  30.847   5.158  1.00  0.79           H  
ATOM   1112 1HG1 ILE A  73      -7.471  28.871   4.168  1.00  0.79           H  
ATOM   1113 2HG1 ILE A  73      -6.397  29.819   3.132  1.00  0.79           H  
ATOM   1114 1HG2 ILE A  73      -5.991  29.140   6.820  1.00  0.79           H  
ATOM   1115 2HG2 ILE A  73      -6.603  30.731   7.314  1.00  0.79           H  
ATOM   1116 3HG2 ILE A  73      -7.719  29.523   6.640  1.00  0.79           H  
ATOM   1117 1HD1 ILE A  73      -5.513  27.591   3.477  1.00  0.79           H  
ATOM   1118 2HD1 ILE A  73      -4.444  28.823   4.194  1.00  0.79           H  
ATOM   1119 3HD1 ILE A  73      -5.512  27.852   5.236  1.00  0.79           H  
ATOM   1120  N   GLY A  74      -8.493  32.680   6.695  1.00  0.75           N  
ATOM   1121  CA  GLY A  74      -8.527  33.569   7.845  1.00  0.75           C  
ATOM   1122  C   GLY A  74      -8.171  32.790   9.093  1.00  0.75           C  
ATOM   1123  O   GLY A  74      -8.541  31.620   9.207  1.00  0.75           O  
ATOM   1124  H   GLY A  74      -9.298  32.114   6.466  1.00  0.75           H  
ATOM   1125 1HA  GLY A  74      -7.842  34.404   7.709  1.00  0.75           H  
ATOM   1126 2HA  GLY A  74      -9.518  33.972   7.943  1.00  0.75           H  
ATOM   1127  N   THR A  75      -7.510  33.440  10.044  1.00  0.74           N  
ATOM   1128  CA  THR A  75      -7.127  32.777  11.283  1.00  0.74           C  
ATOM   1129  C   THR A  75      -6.861  33.712  12.464  1.00  0.74           C  
ATOM   1130  O   THR A  75      -6.592  34.898  12.292  1.00  0.74           O  
ATOM   1131  CB  THR A  75      -5.880  31.934  11.044  1.00  0.74           C  
ATOM   1132  OG1 THR A  75      -5.577  31.182  12.214  1.00  0.74           O  
ATOM   1133  CG2 THR A  75      -4.727  32.846  10.705  1.00  0.74           C  
ATOM   1134  H   THR A  75      -7.208  34.396   9.863  1.00  0.74           H  
ATOM   1135  HA  THR A  75      -7.940  32.109  11.568  1.00  0.74           H  
ATOM   1136  HB  THR A  75      -6.052  31.240  10.220  1.00  0.74           H  
ATOM   1137  HG1 THR A  75      -5.014  30.400  11.944  1.00  0.74           H  
ATOM   1138 1HG2 THR A  75      -3.837  32.269  10.537  1.00  0.74           H  
ATOM   1139 2HG2 THR A  75      -4.967  33.414   9.808  1.00  0.74           H  
ATOM   1140 3HG2 THR A  75      -4.570  33.520  11.522  1.00  0.74           H  
ATOM   1141  N   ALA A  76      -6.928  33.148  13.667  1.00  0.75           N  
ATOM   1142  CA  ALA A  76      -6.535  33.856  14.884  1.00  0.75           C  
ATOM   1143  C   ALA A  76      -5.512  33.002  15.624  1.00  0.75           C  
ATOM   1144  O   ALA A  76      -5.296  33.143  16.829  1.00  0.75           O  
ATOM   1145  CB  ALA A  76      -7.738  34.167  15.757  1.00  0.75           C  
ATOM   1146  H   ALA A  76      -7.195  32.173  13.724  1.00  0.75           H  
ATOM   1147  HA  ALA A  76      -6.051  34.789  14.604  1.00  0.75           H  
ATOM   1148 1HB  ALA A  76      -7.411  34.710  16.647  1.00  0.75           H  
ATOM   1149 2HB  ALA A  76      -8.428  34.795  15.189  1.00  0.75           H  
ATOM   1150 3HB  ALA A  76      -8.233  33.247  16.050  1.00  0.75           H  
ATOM   1151  N   ASN A  77      -4.862  32.128  14.863  1.00  0.78           N  
ATOM   1152  CA  ASN A  77      -3.839  31.213  15.338  1.00  0.78           C  
ATOM   1153  C   ASN A  77      -2.499  31.449  14.634  1.00  0.78           C  
ATOM   1154  O   ASN A  77      -2.374  31.260  13.422  1.00  0.78           O  
ATOM   1155  CB  ASN A  77      -4.279  29.771  15.167  1.00  0.78           C  
ATOM   1156  CG  ASN A  77      -3.299  28.806  15.766  1.00  0.78           C  
ATOM   1157  OD1 ASN A  77      -2.244  29.228  16.271  1.00  0.78           O  
ATOM   1158  ND2 ASN A  77      -3.612  27.529  15.709  1.00  0.78           N  
ATOM   1159  H   ASN A  77      -5.111  32.059  13.882  1.00  0.78           H  
ATOM   1160  HA  ASN A  77      -3.679  31.399  16.401  1.00  0.78           H  
ATOM   1161 1HB  ASN A  77      -5.254  29.628  15.634  1.00  0.78           H  
ATOM   1162 2HB  ASN A  77      -4.385  29.545  14.102  1.00  0.78           H  
ATOM   1163 1HD2 ASN A  77      -2.970  26.819  16.079  1.00  0.78           H  
ATOM   1164 2HD2 ASN A  77      -4.468  27.244  15.282  1.00  0.78           H  
ATOM   1165  N   TYR A  78      -1.477  31.855  15.390  1.00  0.81           N  
ATOM   1166  CA  TYR A  78      -0.165  32.137  14.803  1.00  0.81           C  
ATOM   1167  C   TYR A  78       0.464  30.896  14.163  1.00  0.81           C  
ATOM   1168  O   TYR A  78       1.319  31.020  13.302  1.00  0.81           O  
ATOM   1169  CB  TYR A  78       0.830  32.682  15.830  1.00  0.81           C  
ATOM   1170  CG  TYR A  78       0.715  34.167  16.237  1.00  0.81           C  
ATOM   1171  CD1 TYR A  78       0.223  34.511  17.490  1.00  0.81           C  
ATOM   1172  CD2 TYR A  78       1.164  35.179  15.367  1.00  0.81           C  
ATOM   1173  CE1 TYR A  78       0.173  35.842  17.881  1.00  0.81           C  
ATOM   1174  CE2 TYR A  78       1.112  36.515  15.766  1.00  0.81           C  
ATOM   1175  CZ  TYR A  78       0.618  36.841  17.020  1.00  0.81           C  
ATOM   1176  OH  TYR A  78       0.557  38.153  17.430  1.00  0.81           O  
ATOM   1177  H   TYR A  78      -1.620  31.980  16.383  1.00  0.81           H  
ATOM   1178  HA  TYR A  78      -0.296  32.884  14.019  1.00  0.81           H  
ATOM   1179 1HB  TYR A  78       0.755  32.084  16.740  1.00  0.81           H  
ATOM   1180 2HB  TYR A  78       1.836  32.527  15.445  1.00  0.81           H  
ATOM   1181  HD1 TYR A  78      -0.114  33.733  18.173  1.00  0.81           H  
ATOM   1182  HD2 TYR A  78       1.560  34.919  14.386  1.00  0.81           H  
ATOM   1183  HE1 TYR A  78      -0.209  36.103  18.867  1.00  0.81           H  
ATOM   1184  HE2 TYR A  78       1.460  37.299  15.096  1.00  0.81           H  
ATOM   1185  HH  TYR A  78       0.887  38.723  16.736  1.00  0.81           H  
ATOM   1186  N   GLU A  79       0.018  29.695  14.523  1.00  0.85           N  
ATOM   1187  CA  GLU A  79       0.577  28.480  13.928  1.00  0.85           C  
ATOM   1188  C   GLU A  79       0.350  28.437  12.413  1.00  0.85           C  
ATOM   1189  O   GLU A  79       1.096  27.789  11.681  1.00  0.85           O  
ATOM   1190  CB  GLU A  79      -0.035  27.221  14.554  1.00  0.85           C  
ATOM   1191  CG  GLU A  79       0.378  26.940  16.011  1.00  0.85           C  
ATOM   1192  CD  GLU A  79      -0.325  25.738  16.667  1.00  0.85           C  
ATOM   1193  OE1 GLU A  79      -1.484  25.488  16.387  1.00  0.85           O  
ATOM   1194  OE2 GLU A  79       0.320  25.065  17.447  1.00  0.85           O  
ATOM   1195  H   GLU A  79      -0.717  29.618  15.221  1.00  0.85           H  
ATOM   1196  HA  GLU A  79       1.652  28.474  14.109  1.00  0.85           H  
ATOM   1197 1HB  GLU A  79      -1.111  27.289  14.506  1.00  0.85           H  
ATOM   1198 2HB  GLU A  79       0.255  26.355  13.959  1.00  0.85           H  
ATOM   1199 1HG  GLU A  79       1.433  26.737  16.022  1.00  0.85           H  
ATOM   1200 2HG  GLU A  79       0.202  27.834  16.608  1.00  0.85           H  
ATOM   1201  N   ASP A  80      -0.651  29.162  11.909  1.00  0.87           N  
ATOM   1202  CA  ASP A  80      -0.943  29.130  10.482  1.00  0.87           C  
ATOM   1203  C   ASP A  80       0.041  29.971   9.666  1.00  0.87           C  
ATOM   1204  O   ASP A  80       0.017  29.938   8.430  1.00  0.87           O  
ATOM   1205  CB  ASP A  80      -2.374  29.565  10.229  1.00  0.87           C  
ATOM   1206  CG  ASP A  80      -3.393  28.519  10.681  1.00  0.87           C  
ATOM   1207  OD1 ASP A  80      -3.160  27.353  10.442  1.00  0.87           O  
ATOM   1208  OD2 ASP A  80      -4.387  28.885  11.275  1.00  0.87           O  
ATOM   1209  H   ASP A  80      -1.224  29.745  12.521  1.00  0.87           H  
ATOM   1210  HA  ASP A  80      -0.852  28.097  10.147  1.00  0.87           H  
ATOM   1211 1HB  ASP A  80      -2.554  30.477  10.785  1.00  0.87           H  
ATOM   1212 2HB  ASP A  80      -2.521  29.773   9.173  1.00  0.87           H  
ATOM   1213  N   ILE A  81       0.935  30.697  10.356  1.00  0.88           N  
ATOM   1214  CA  ILE A  81       2.005  31.463   9.718  1.00  0.88           C  
ATOM   1215  C   ILE A  81       3.132  30.513   9.328  1.00  0.88           C  
ATOM   1216  O   ILE A  81       4.074  30.903   8.620  1.00  0.88           O  
ATOM   1217  CB  ILE A  81       2.616  32.526  10.648  1.00  0.88           C  
ATOM   1218  CG1 ILE A  81       3.304  33.586   9.856  1.00  0.88           C  
ATOM   1219  CG2 ILE A  81       3.665  31.908  11.496  1.00  0.88           C  
ATOM   1220  CD1 ILE A  81       3.682  34.774  10.658  1.00  0.88           C  
ATOM   1221  H   ILE A  81       0.907  30.704  11.377  1.00  0.88           H  
ATOM   1222  HA  ILE A  81       1.616  31.944   8.821  1.00  0.88           H  
ATOM   1223  HB  ILE A  81       1.836  32.969  11.272  1.00  0.88           H  
ATOM   1224 1HG1 ILE A  81       4.207  33.167   9.421  1.00  0.88           H  
ATOM   1225 2HG1 ILE A  81       2.666  33.885   9.076  1.00  0.88           H  
ATOM   1226 1HG2 ILE A  81       4.100  32.659  12.154  1.00  0.88           H  
ATOM   1227 2HG2 ILE A  81       3.245  31.126  12.080  1.00  0.88           H  
ATOM   1228 3HG2 ILE A  81       4.445  31.493  10.863  1.00  0.88           H  
ATOM   1229 1HD1 ILE A  81       4.175  35.480  10.018  1.00  0.88           H  
ATOM   1230 2HD1 ILE A  81       2.787  35.218  11.080  1.00  0.88           H  
ATOM   1231 3HD1 ILE A  81       4.353  34.472  11.458  1.00  0.88           H  
ATOM   1232  N   ALA A  82       3.070  29.281   9.849  1.00  0.86           N  
ATOM   1233  CA  ALA A  82       4.137  28.337   9.663  1.00  0.86           C  
ATOM   1234  C   ALA A  82       4.483  28.149   8.215  1.00  0.86           C  
ATOM   1235  O   ALA A  82       3.610  28.074   7.335  1.00  0.86           O  
ATOM   1236  CB  ALA A  82       3.770  26.996  10.272  1.00  0.86           C  
ATOM   1237  H   ALA A  82       2.275  28.985  10.417  1.00  0.86           H  
ATOM   1238  HA  ALA A  82       5.002  28.732  10.156  1.00  0.86           H  
ATOM   1239 1HB  ALA A  82       4.605  26.304  10.150  1.00  0.86           H  
ATOM   1240 2HB  ALA A  82       3.557  27.129  11.335  1.00  0.86           H  
ATOM   1241 3HB  ALA A  82       2.891  26.602   9.773  1.00  0.86           H  
ATOM   1242  N   ASP A  83       5.792  28.099   7.981  1.00  0.82           N  
ATOM   1243  CA  ASP A  83       6.385  27.909   6.659  1.00  0.82           C  
ATOM   1244  C   ASP A  83       6.146  29.067   5.686  1.00  0.82           C  
ATOM   1245  O   ASP A  83       6.391  28.911   4.491  1.00  0.82           O  
ATOM   1246  CB  ASP A  83       5.893  26.607   6.001  1.00  0.82           C  
ATOM   1247  CG  ASP A  83       6.349  25.344   6.748  1.00  0.82           C  
ATOM   1248  OD1 ASP A  83       7.500  25.266   7.113  1.00  0.82           O  
ATOM   1249  OD2 ASP A  83       5.532  24.480   6.959  1.00  0.82           O  
ATOM   1250  H   ASP A  83       6.407  28.199   8.792  1.00  0.82           H  
ATOM   1251  HA  ASP A  83       7.463  27.821   6.796  1.00  0.82           H  
ATOM   1252 1HB  ASP A  83       4.816  26.595   5.910  1.00  0.82           H  
ATOM   1253 2HB  ASP A  83       6.291  26.557   4.988  1.00  0.82           H  
ATOM   1254  N   SER A  84       5.698  30.230   6.166  1.00  0.77           N  
ATOM   1255  CA  SER A  84       5.506  31.349   5.249  1.00  0.77           C  
ATOM   1256  C   SER A  84       6.823  31.829   4.648  1.00  0.77           C  
ATOM   1257  O   SER A  84       7.891  31.694   5.255  1.00  0.77           O  
ATOM   1258  CB  SER A  84       4.811  32.498   5.962  1.00  0.77           C  
ATOM   1259  OG  SER A  84       5.617  33.011   6.980  1.00  0.77           O  
ATOM   1260  H   SER A  84       5.444  30.336   7.150  1.00  0.77           H  
ATOM   1261  HA  SER A  84       4.870  31.020   4.433  1.00  0.77           H  
ATOM   1262 1HB  SER A  84       4.591  33.288   5.237  1.00  0.77           H  
ATOM   1263 2HB  SER A  84       3.859  32.161   6.376  1.00  0.77           H  
ATOM   1264  HG  SER A  84       5.509  32.386   7.717  1.00  0.77           H  
ATOM   1265  N   ASP A  85       6.725  32.451   3.466  1.00  0.71           N  
ATOM   1266  CA  ASP A  85       7.869  33.037   2.782  1.00  0.71           C  
ATOM   1267  C   ASP A  85       7.996  34.502   3.150  1.00  0.71           C  
ATOM   1268  O   ASP A  85       9.104  35.002   3.370  1.00  0.71           O  
ATOM   1269  CB  ASP A  85       7.676  32.935   1.265  1.00  0.71           C  
ATOM   1270  CG  ASP A  85       7.686  31.536   0.692  1.00  0.71           C  
ATOM   1271  OD1 ASP A  85       8.664  30.852   0.865  1.00  0.71           O  
ATOM   1272  OD2 ASP A  85       6.706  31.154   0.059  1.00  0.71           O  
ATOM   1273  H   ASP A  85       5.814  32.536   3.024  1.00  0.71           H  
ATOM   1274  HA  ASP A  85       8.776  32.513   3.085  1.00  0.71           H  
ATOM   1275 1HB  ASP A  85       6.721  33.397   1.008  1.00  0.71           H  
ATOM   1276 2HB  ASP A  85       8.445  33.507   0.769  1.00  0.71           H  
ATOM   1277  N   VAL A  86       6.844  35.163   3.208  1.00  0.66           N  
ATOM   1278  CA  VAL A  86       6.744  36.577   3.531  1.00  0.66           C  
ATOM   1279  C   VAL A  86       5.695  36.817   4.600  1.00  0.66           C  
ATOM   1280  O   VAL A  86       4.608  36.237   4.539  1.00  0.66           O  
ATOM   1281  CB  VAL A  86       6.386  37.436   2.291  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86       6.210  38.912   2.681  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86       7.464  37.349   1.257  1.00  0.66           C  
ATOM   1284  H   VAL A  86       5.990  34.647   2.996  1.00  0.66           H  
ATOM   1285  HA  VAL A  86       7.707  36.904   3.900  1.00  0.66           H  
ATOM   1286  HB  VAL A  86       5.457  37.080   1.880  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86       5.953  39.492   1.800  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86       5.418  39.010   3.407  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86       7.142  39.292   3.107  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86       7.191  37.951   0.391  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86       8.385  37.720   1.677  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86       7.593  36.325   0.957  1.00  0.66           H  
ATOM   1293  N   CYS A  87       6.024  37.657   5.567  1.00  0.62           N  
ATOM   1294  CA  CYS A  87       5.078  38.069   6.585  1.00  0.62           C  
ATOM   1295  C   CYS A  87       4.964  39.577   6.573  1.00  0.62           C  
ATOM   1296  O   CYS A  87       5.982  40.259   6.652  1.00  0.62           O  
ATOM   1297  CB  CYS A  87       5.477  37.633   7.985  1.00  0.62           C  
ATOM   1298  SG  CYS A  87       4.286  38.199   9.197  1.00  0.62           S  
ATOM   1299  H   CYS A  87       6.965  38.042   5.565  1.00  0.62           H  
ATOM   1300  HA  CYS A  87       4.118  37.633   6.357  1.00  0.62           H  
ATOM   1301 1HB  CYS A  87       5.529  36.543   8.029  1.00  0.62           H  
ATOM   1302 2HB  CYS A  87       6.450  38.030   8.242  1.00  0.62           H  
ATOM   1303  HG  CYS A  87       3.201  37.904   8.464  1.00  0.62           H  
ATOM   1304  N   ILE A  88       3.748  40.094   6.436  1.00  0.61           N  
ATOM   1305  CA  ILE A  88       3.582  41.535   6.401  1.00  0.61           C  
ATOM   1306  C   ILE A  88       2.829  41.983   7.644  1.00  0.61           C  
ATOM   1307  O   ILE A  88       1.714  41.523   7.907  1.00  0.61           O  
ATOM   1308  CB  ILE A  88       2.832  42.015   5.158  1.00  0.61           C  
ATOM   1309  CG1 ILE A  88       3.543  41.531   3.871  1.00  0.61           C  
ATOM   1310  CG2 ILE A  88       2.897  43.507   5.184  1.00  0.61           C  
ATOM   1311  CD1 ILE A  88       2.822  41.829   2.563  1.00  0.61           C  
ATOM   1312  H   ILE A  88       2.951  39.468   6.371  1.00  0.61           H  
ATOM   1313  HA  ILE A  88       4.560  42.008   6.408  1.00  0.61           H  
ATOM   1314  HB  ILE A  88       1.824  41.684   5.161  1.00  0.61           H  
ATOM   1315 1HG1 ILE A  88       4.492  41.973   3.828  1.00  0.61           H  
ATOM   1316 2HG1 ILE A  88       3.665  40.455   3.938  1.00  0.61           H  
ATOM   1317 1HG2 ILE A  88       2.429  43.893   4.329  1.00  0.61           H  
ATOM   1318 2HG2 ILE A  88       2.407  43.880   6.075  1.00  0.61           H  
ATOM   1319 3HG2 ILE A  88       3.930  43.828   5.189  1.00  0.61           H  
ATOM   1320 1HD1 ILE A  88       3.406  41.444   1.730  1.00  0.61           H  
ATOM   1321 2HD1 ILE A  88       1.853  41.363   2.558  1.00  0.61           H  
ATOM   1322 3HD1 ILE A  88       2.701  42.895   2.450  1.00  0.61           H  
ATOM   1323  N   ILE A  89       3.439  42.870   8.413  1.00  0.63           N  
ATOM   1324  CA  ILE A  89       2.846  43.309   9.661  1.00  0.63           C  
ATOM   1325  C   ILE A  89       2.255  44.706   9.583  1.00  0.63           C  
ATOM   1326  O   ILE A  89       2.959  45.686   9.341  1.00  0.63           O  
ATOM   1327  CB  ILE A  89       3.890  43.277  10.778  1.00  0.63           C  
ATOM   1328  CG1 ILE A  89       4.427  41.896  10.950  1.00  0.63           C  
ATOM   1329  CG2 ILE A  89       3.226  43.716  12.046  1.00  0.63           C  
ATOM   1330  CD1 ILE A  89       5.599  41.893  11.828  1.00  0.63           C  
ATOM   1331  H   ILE A  89       4.347  43.224   8.123  1.00  0.63           H  
ATOM   1332  HA  ILE A  89       2.043  42.621   9.921  1.00  0.63           H  
ATOM   1333  HB  ILE A  89       4.727  43.937  10.544  1.00  0.63           H  
ATOM   1334 1HG1 ILE A  89       3.658  41.263  11.374  1.00  0.63           H  
ATOM   1335 2HG1 ILE A  89       4.721  41.486   9.980  1.00  0.63           H  
ATOM   1336 1HG2 ILE A  89       3.943  43.674  12.844  1.00  0.63           H  
ATOM   1337 2HG2 ILE A  89       2.852  44.731  11.939  1.00  0.63           H  
ATOM   1338 3HG2 ILE A  89       2.397  43.047  12.261  1.00  0.63           H  
ATOM   1339 1HD1 ILE A  89       5.979  40.903  11.943  1.00  0.63           H  
ATOM   1340 2HD1 ILE A  89       6.352  42.511  11.377  1.00  0.63           H  
ATOM   1341 3HD1 ILE A  89       5.327  42.293  12.803  1.00  0.63           H  
ATOM   1342  N   THR A  90       0.952  44.787   9.835  1.00  0.69           N  
ATOM   1343  CA  THR A  90       0.198  46.034   9.815  1.00  0.69           C  
ATOM   1344  C   THR A  90      -0.404  46.298  11.190  1.00  0.69           C  
ATOM   1345  O   THR A  90      -1.051  47.322  11.434  1.00  0.69           O  
ATOM   1346  CB  THR A  90      -0.943  45.954   8.811  1.00  0.69           C  
ATOM   1347  OG1 THR A  90      -1.823  44.925   9.191  1.00  0.69           O  
ATOM   1348  CG2 THR A  90      -0.436  45.688   7.473  1.00  0.69           C  
ATOM   1349  H   THR A  90       0.428  43.928  10.013  1.00  0.69           H  
ATOM   1350  HA  THR A  90       0.864  46.858   9.560  1.00  0.69           H  
ATOM   1351  HB  THR A  90      -1.485  46.897   8.803  1.00  0.69           H  
ATOM   1352  HG1 THR A  90      -1.314  44.145   9.504  1.00  0.69           H  
ATOM   1353 1HG2 THR A  90      -1.271  45.640   6.804  1.00  0.69           H  
ATOM   1354 2HG2 THR A  90       0.209  46.492   7.193  1.00  0.69           H  
ATOM   1355 3HG2 THR A  90       0.105  44.744   7.460  1.00  0.69           H  
ATOM   1356  N   ALA A  91      -0.174  45.366  12.104  1.00  0.78           N  
ATOM   1357  CA  ALA A  91      -0.803  45.382  13.416  1.00  0.78           C  
ATOM   1358  C   ALA A  91      -0.237  46.402  14.373  1.00  0.78           C  
ATOM   1359  O   ALA A  91       0.462  46.061  15.319  1.00  0.78           O  
ATOM   1360  CB  ALA A  91      -0.676  44.028  14.062  1.00  0.78           C  
ATOM   1361  H   ALA A  91       0.413  44.587  11.849  1.00  0.78           H  
ATOM   1362  HA  ALA A  91      -1.858  45.613  13.272  1.00  0.78           H  
ATOM   1363 1HB  ALA A  91      -1.185  44.034  15.026  1.00  0.78           H  
ATOM   1364 2HB  ALA A  91      -1.127  43.290  13.420  1.00  0.78           H  
ATOM   1365 3HB  ALA A  91       0.373  43.807  14.204  1.00  0.78           H  
ATOM   1366  N   GLY A  92      -0.524  47.657  14.118  1.00  0.92           N  
ATOM   1367  CA  GLY A  92      -0.101  48.697  15.031  1.00  0.92           C  
ATOM   1368  C   GLY A  92      -1.333  49.416  15.559  1.00  0.92           C  
ATOM   1369  O   GLY A  92      -2.462  49.096  15.180  1.00  0.92           O  
ATOM   1370  H   GLY A  92      -1.052  47.863  13.271  1.00  0.92           H  
ATOM   1371 1HA  GLY A  92       0.467  48.269  15.856  1.00  0.92           H  
ATOM   1372 2HA  GLY A  92       0.548  49.401  14.515  1.00  0.92           H  
ATOM   1373  N   LEU A  93      -1.110  50.422  16.382  1.00  1.13           N  
ATOM   1374  CA  LEU A  93      -2.160  51.244  16.947  1.00  1.13           C  
ATOM   1375  C   LEU A  93      -2.315  52.572  16.202  1.00  1.13           C  
ATOM   1376  O   LEU A  93      -1.355  53.310  15.991  1.00  1.13           O  
ATOM   1377  CB  LEU A  93      -1.879  51.488  18.436  1.00  1.13           C  
ATOM   1378  CG  LEU A  93      -2.836  52.429  19.133  1.00  1.13           C  
ATOM   1379  CD1 LEU A  93      -4.202  51.780  19.166  1.00  1.13           C  
ATOM   1380  CD2 LEU A  93      -2.314  52.763  20.528  1.00  1.13           C  
ATOM   1381  H   LEU A  93      -0.161  50.577  16.690  1.00  1.13           H  
ATOM   1382  HA  LEU A  93      -3.100  50.701  16.863  1.00  1.13           H  
ATOM   1383 1HB  LEU A  93      -1.943  50.531  18.950  1.00  1.13           H  
ATOM   1384 2HB  LEU A  93      -0.885  51.851  18.564  1.00  1.13           H  
ATOM   1385  HG  LEU A  93      -2.913  53.345  18.567  1.00  1.13           H  
ATOM   1386 1HD1 LEU A  93      -4.905  52.438  19.631  1.00  1.13           H  
ATOM   1387 2HD1 LEU A  93      -4.528  51.574  18.151  1.00  1.13           H  
ATOM   1388 3HD1 LEU A  93      -4.150  50.850  19.725  1.00  1.13           H  
ATOM   1389 1HD2 LEU A  93      -3.001  53.450  21.018  1.00  1.13           H  
ATOM   1390 2HD2 LEU A  93      -2.228  51.850  21.117  1.00  1.13           H  
ATOM   1391 3HD2 LEU A  93      -1.333  53.234  20.442  1.00  1.13           H  
ATOM   1392  N   ALA A  94      -3.523  52.854  15.752  1.00  1.42           N  
ATOM   1393  CA  ALA A  94      -3.819  54.109  15.076  1.00  1.42           C  
ATOM   1394  C   ALA A  94      -3.956  55.209  16.114  1.00  1.42           C  
ATOM   1395  O   ALA A  94      -4.218  54.924  17.281  1.00  1.42           O  
ATOM   1396  CB  ALA A  94      -5.087  54.003  14.254  1.00  1.42           C  
ATOM   1397  H   ALA A  94      -4.271  52.193  15.915  1.00  1.42           H  
ATOM   1398  HA  ALA A  94      -2.983  54.355  14.419  1.00  1.42           H  
ATOM   1399 1HB  ALA A  94      -5.275  54.955  13.764  1.00  1.42           H  
ATOM   1400 2HB  ALA A  94      -4.980  53.221  13.505  1.00  1.42           H  
ATOM   1401 3HB  ALA A  94      -5.927  53.767  14.906  1.00  1.42           H  
ATOM   1402  N   LYS A  95      -3.826  56.465  15.698  1.00  1.78           N  
ATOM   1403  CA  LYS A  95      -4.068  57.557  16.636  1.00  1.78           C  
ATOM   1404  C   LYS A  95      -5.384  57.296  17.337  1.00  1.78           C  
ATOM   1405  O   LYS A  95      -6.389  57.015  16.686  1.00  1.78           O  
ATOM   1406  CB  LYS A  95      -4.125  58.892  15.903  1.00  1.78           C  
ATOM   1407  CG  LYS A  95      -4.421  60.088  16.785  1.00  1.78           C  
ATOM   1408  CD  LYS A  95      -4.376  61.375  15.979  1.00  1.78           C  
ATOM   1409  CE  LYS A  95      -5.481  61.384  14.916  1.00  1.78           C  
ATOM   1410  NZ  LYS A  95      -5.577  62.690  14.239  1.00  1.78           N  
ATOM   1411  H   LYS A  95      -3.580  56.663  14.740  1.00  1.78           H  
ATOM   1412  HA  LYS A  95      -3.277  57.576  17.384  1.00  1.78           H  
ATOM   1413 1HB  LYS A  95      -3.169  59.076  15.412  1.00  1.78           H  
ATOM   1414 2HB  LYS A  95      -4.893  58.850  15.127  1.00  1.78           H  
ATOM   1415 1HG  LYS A  95      -5.422  59.981  17.218  1.00  1.78           H  
ATOM   1416 2HG  LYS A  95      -3.710  60.139  17.595  1.00  1.78           H  
ATOM   1417 1HD  LYS A  95      -4.524  62.235  16.642  1.00  1.78           H  
ATOM   1418 2HD  LYS A  95      -3.408  61.482  15.490  1.00  1.78           H  
ATOM   1419 1HE  LYS A  95      -5.259  60.621  14.168  1.00  1.78           H  
ATOM   1420 2HE  LYS A  95      -6.441  61.153  15.383  1.00  1.78           H  
ATOM   1421 1HZ  LYS A  95      -6.296  62.674  13.543  1.00  1.78           H  
ATOM   1422 2HZ  LYS A  95      -5.778  63.429  14.916  1.00  1.78           H  
ATOM   1423 3HZ  LYS A  95      -4.699  62.949  13.808  1.00  1.78           H  
ATOM   1424  N   LEU A  96      -5.384  57.381  18.657  1.00  2.21           N  
ATOM   1425  CA  LEU A  96      -6.587  57.070  19.391  1.00  2.21           C  
ATOM   1426  C   LEU A  96      -7.732  58.069  19.175  1.00  2.21           C  
ATOM   1427  O   LEU A  96      -7.486  59.275  19.025  1.00  2.21           O  
ATOM   1428  CB  LEU A  96      -6.284  57.002  20.883  1.00  2.21           C  
ATOM   1429  CG  LEU A  96      -5.390  55.887  21.322  1.00  2.21           C  
ATOM   1430  CD1 LEU A  96      -5.105  56.040  22.795  1.00  2.21           C  
ATOM   1431  CD2 LEU A  96      -6.068  54.590  21.043  1.00  2.21           C  
ATOM   1432  H   LEU A  96      -4.534  57.626  19.144  1.00  2.21           H  
ATOM   1433  HA  LEU A  96      -6.861  56.075  19.080  1.00  2.21           H  
ATOM   1434 1HB  LEU A  96      -5.788  57.907  21.156  1.00  2.21           H  
ATOM   1435 2HB  LEU A  96      -7.222  56.940  21.437  1.00  2.21           H  
ATOM   1436  HG  LEU A  96      -4.449  55.930  20.779  1.00  2.21           H  
ATOM   1437 1HD1 LEU A  96      -4.450  55.233  23.124  1.00  2.21           H  
ATOM   1438 2HD1 LEU A  96      -4.628  56.993  22.974  1.00  2.21           H  
ATOM   1439 3HD1 LEU A  96      -6.042  56.000  23.350  1.00  2.21           H  
ATOM   1440 1HD2 LEU A  96      -5.430  53.778  21.371  1.00  2.21           H  
ATOM   1441 2HD2 LEU A  96      -7.012  54.549  21.584  1.00  2.21           H  
ATOM   1442 3HD2 LEU A  96      -6.257  54.505  19.969  1.00  2.21           H  
ATOM   1443  N   PRO A  97      -8.989  57.592  19.151  1.00  2.65           N  
ATOM   1444  CA  PRO A  97     -10.191  58.386  19.097  1.00  2.65           C  
ATOM   1445  C   PRO A  97     -10.235  59.346  20.253  1.00  2.65           C  
ATOM   1446  O   PRO A  97      -9.777  59.032  21.353  1.00  2.65           O  
ATOM   1447  CB  PRO A  97     -11.305  57.342  19.216  1.00  2.65           C  
ATOM   1448  CG  PRO A  97     -10.700  56.073  18.683  1.00  2.65           C  
ATOM   1449  CD  PRO A  97      -9.246  56.127  19.082  1.00  2.65           C  
ATOM   1450  HA  PRO A  97     -10.231  58.925  18.139  1.00  2.65           H  
ATOM   1451 1HB  PRO A  97     -11.623  57.259  20.268  1.00  2.65           H  
ATOM   1452 2HB  PRO A  97     -12.185  57.669  18.645  1.00  2.65           H  
ATOM   1453 1HG  PRO A  97     -11.225  55.200  19.104  1.00  2.65           H  
ATOM   1454 2HG  PRO A  97     -10.829  56.020  17.593  1.00  2.65           H  
ATOM   1455 1HD  PRO A  97      -9.067  55.634  20.048  1.00  2.65           H  
ATOM   1456 2HD  PRO A  97      -8.702  55.662  18.243  1.00  2.65           H  
ATOM   1457  N   ASN A  98     -10.800  60.512  19.992  1.00  3.05           N  
ATOM   1458  CA  ASN A  98     -10.976  61.599  20.947  1.00  3.05           C  
ATOM   1459  C   ASN A  98      -9.670  62.258  21.397  1.00  3.05           C  
ATOM   1460  O   ASN A  98      -9.693  63.101  22.294  1.00  3.05           O  
ATOM   1461  CB  ASN A  98     -11.757  61.121  22.162  1.00  3.05           C  
ATOM   1462  CG  ASN A  98     -13.116  60.584  21.795  1.00  3.05           C  
ATOM   1463  OD1 ASN A  98     -13.820  61.152  20.952  1.00  3.05           O  
ATOM   1464  ND2 ASN A  98     -13.494  59.491  22.409  1.00  3.05           N  
ATOM   1465  H   ASN A  98     -11.135  60.669  19.052  1.00  3.05           H  
ATOM   1466  HA  ASN A  98     -11.563  62.377  20.459  1.00  3.05           H  
ATOM   1467 1HB  ASN A  98     -11.207  60.372  22.720  1.00  3.05           H  
ATOM   1468 2HB  ASN A  98     -11.899  61.966  22.834  1.00  3.05           H  
ATOM   1469 1HD2 ASN A  98     -14.386  59.084  22.205  1.00  3.05           H  
ATOM   1470 2HD2 ASN A  98     -12.890  59.062  23.082  1.00  3.05           H  
ATOM   1471  N   LYS A  99      -8.546  61.949  20.742  1.00  3.33           N  
ATOM   1472  CA  LYS A  99      -7.316  62.659  21.053  1.00  3.33           C  
ATOM   1473  C   LYS A  99      -7.112  63.739  20.009  1.00  3.33           C  
ATOM   1474  O   LYS A  99      -7.637  63.639  18.899  1.00  3.33           O  
ATOM   1475  CB  LYS A  99      -6.113  61.725  21.086  1.00  3.33           C  
ATOM   1476  CG  LYS A  99      -6.243  60.562  22.057  1.00  3.33           C  
ATOM   1477  CD  LYS A  99      -6.381  61.020  23.487  1.00  3.33           C  
ATOM   1478  CE  LYS A  99      -6.400  59.829  24.438  1.00  3.33           C  
ATOM   1479  NZ  LYS A  99      -6.600  60.256  25.852  1.00  3.33           N  
ATOM   1480  H   LYS A  99      -8.520  61.203  20.042  1.00  3.33           H  
ATOM   1481  HA  LYS A  99      -7.409  63.143  22.025  1.00  3.33           H  
ATOM   1482 1HB  LYS A  99      -5.957  61.303  20.090  1.00  3.33           H  
ATOM   1483 2HB  LYS A  99      -5.218  62.291  21.348  1.00  3.33           H  
ATOM   1484 1HG  LYS A  99      -7.114  59.954  21.785  1.00  3.33           H  
ATOM   1485 2HG  LYS A  99      -5.350  59.951  21.983  1.00  3.33           H  
ATOM   1486 1HD  LYS A  99      -5.548  61.678  23.745  1.00  3.33           H  
ATOM   1487 2HD  LYS A  99      -7.312  61.580  23.598  1.00  3.33           H  
ATOM   1488 1HE  LYS A  99      -7.211  59.158  24.149  1.00  3.33           H  
ATOM   1489 2HE  LYS A  99      -5.454  59.293  24.358  1.00  3.33           H  
ATOM   1490 1HZ  LYS A  99      -6.608  59.444  26.453  1.00  3.33           H  
ATOM   1491 2HZ  LYS A  99      -5.846  60.872  26.128  1.00  3.33           H  
ATOM   1492 3HZ  LYS A  99      -7.481  60.744  25.931  1.00  3.33           H  
ATOM   1493  N   LYS A 100      -6.349  64.766  20.349  1.00  3.43           N  
ATOM   1494  CA  LYS A 100      -6.039  65.814  19.386  1.00  3.43           C  
ATOM   1495  C   LYS A 100      -4.664  65.616  18.763  1.00  3.43           C  
ATOM   1496  O   LYS A 100      -3.755  65.057  19.381  1.00  3.43           O  
ATOM   1497  CB  LYS A 100      -6.096  67.188  20.052  1.00  3.43           C  
ATOM   1498  CG  LYS A 100      -7.460  67.594  20.573  1.00  3.43           C  
ATOM   1499  CD  LYS A 100      -7.401  68.979  21.207  1.00  3.43           C  
ATOM   1500  CE  LYS A 100      -8.759  69.417  21.734  1.00  3.43           C  
ATOM   1501  NZ  LYS A 100      -8.693  70.759  22.374  1.00  3.43           N  
ATOM   1502  H   LYS A 100      -5.969  64.820  21.291  1.00  3.43           H  
ATOM   1503  HA  LYS A 100      -6.778  65.784  18.584  1.00  3.43           H  
ATOM   1504 1HB  LYS A 100      -5.411  67.205  20.893  1.00  3.43           H  
ATOM   1505 2HB  LYS A 100      -5.766  67.951  19.350  1.00  3.43           H  
ATOM   1506 1HG  LYS A 100      -8.184  67.596  19.757  1.00  3.43           H  
ATOM   1507 2HG  LYS A 100      -7.785  66.873  21.328  1.00  3.43           H  
ATOM   1508 1HD  LYS A 100      -6.688  68.958  22.041  1.00  3.43           H  
ATOM   1509 2HD  LYS A 100      -7.050  69.705  20.473  1.00  3.43           H  
ATOM   1510 1HE  LYS A 100      -9.467  69.453  20.909  1.00  3.43           H  
ATOM   1511 2HE  LYS A 100      -9.107  68.691  22.470  1.00  3.43           H  
ATOM   1512 1HZ  LYS A 100      -9.608  71.019  22.712  1.00  3.43           H  
ATOM   1513 2HZ  LYS A 100      -8.042  70.727  23.149  1.00  3.43           H  
ATOM   1514 3HZ  LYS A 100      -8.376  71.441  21.697  1.00  3.43           H  
ATOM   1515  N   ASP A 101      -4.478  66.150  17.559  1.00  3.29           N  
ATOM   1516  CA  ASP A 101      -3.190  66.078  16.861  1.00  3.29           C  
ATOM   1517  C   ASP A 101      -2.083  66.806  17.624  1.00  3.29           C  
ATOM   1518  O   ASP A 101      -0.899  66.527  17.455  1.00  3.29           O  
ATOM   1519  CB  ASP A 101      -3.314  66.657  15.454  1.00  3.29           C  
ATOM   1520  CG  ASP A 101      -4.143  65.773  14.519  1.00  3.29           C  
ATOM   1521  OD1 ASP A 101      -4.430  64.643  14.885  1.00  3.29           O  
ATOM   1522  OD2 ASP A 101      -4.489  66.205  13.443  1.00  3.29           O  
ATOM   1523  H   ASP A 101      -5.258  66.603  17.101  1.00  3.29           H  
ATOM   1524  HA  ASP A 101      -2.904  65.028  16.779  1.00  3.29           H  
ATOM   1525 1HB  ASP A 101      -3.771  67.647  15.507  1.00  3.29           H  
ATOM   1526 2HB  ASP A 101      -2.318  66.783  15.027  1.00  3.29           H  
ATOM   1527  N   GLU A 102      -2.489  67.745  18.469  1.00  2.97           N  
ATOM   1528  CA  GLU A 102      -1.589  68.543  19.280  1.00  2.97           C  
ATOM   1529  C   GLU A 102      -1.175  67.814  20.562  1.00  2.97           C  
ATOM   1530  O   GLU A 102      -0.315  68.295  21.303  1.00  2.97           O  
ATOM   1531  CB  GLU A 102      -2.278  69.858  19.655  1.00  2.97           C  
ATOM   1532  CG  GLU A 102      -2.571  70.778  18.473  1.00  2.97           C  
ATOM   1533  CD  GLU A 102      -3.313  72.040  18.869  1.00  2.97           C  
ATOM   1534  OE1 GLU A 102      -3.617  72.194  20.030  1.00  2.97           O  
ATOM   1535  OE2 GLU A 102      -3.573  72.847  18.007  1.00  2.97           O  
ATOM   1536  H   GLU A 102      -3.479  67.909  18.550  1.00  2.97           H  
ATOM   1537  HA  GLU A 102      -0.691  68.755  18.699  1.00  2.97           H  
ATOM   1538 1HB  GLU A 102      -3.224  69.636  20.152  1.00  2.97           H  
ATOM   1539 2HB  GLU A 102      -1.656  70.404  20.363  1.00  2.97           H  
ATOM   1540 1HG  GLU A 102      -1.629  71.056  18.002  1.00  2.97           H  
ATOM   1541 2HG  GLU A 102      -3.162  70.228  17.741  1.00  2.97           H  
ATOM   1542  N   GLU A 103      -1.819  66.679  20.848  1.00  2.53           N  
ATOM   1543  CA  GLU A 103      -1.554  65.919  22.061  1.00  2.53           C  
ATOM   1544  C   GLU A 103      -0.865  64.593  21.767  1.00  2.53           C  
ATOM   1545  O   GLU A 103       0.014  64.169  22.514  1.00  2.53           O  
ATOM   1546  CB  GLU A 103      -2.873  65.638  22.791  1.00  2.53           C  
ATOM   1547  CG  GLU A 103      -3.596  66.883  23.308  1.00  2.53           C  
ATOM   1548  CD  GLU A 103      -4.952  66.566  23.904  1.00  2.53           C  
ATOM   1549  OE1 GLU A 103      -5.356  65.426  23.829  1.00  2.53           O  
ATOM   1550  OE2 GLU A 103      -5.581  67.461  24.422  1.00  2.53           O  
ATOM   1551  H   GLU A 103      -2.503  66.308  20.199  1.00  2.53           H  
ATOM   1552  HA  GLU A 103      -0.904  66.508  22.706  1.00  2.53           H  
ATOM   1553 1HB  GLU A 103      -3.554  65.115  22.117  1.00  2.53           H  
ATOM   1554 2HB  GLU A 103      -2.685  64.982  23.639  1.00  2.53           H  
ATOM   1555 1HG  GLU A 103      -2.978  67.354  24.071  1.00  2.53           H  
ATOM   1556 2HG  GLU A 103      -3.712  67.592  22.490  1.00  2.53           H  
ATOM   1557  N   TRP A 104      -1.264  63.937  20.679  1.00  2.10           N  
ATOM   1558  CA  TRP A 104      -0.709  62.624  20.353  1.00  2.10           C  
ATOM   1559  C   TRP A 104       0.653  62.776  19.687  1.00  2.10           C  
ATOM   1560  O   TRP A 104       0.777  63.441  18.657  1.00  2.10           O  
ATOM   1561  CB  TRP A 104      -1.668  61.870  19.418  1.00  2.10           C  
ATOM   1562  CG  TRP A 104      -1.310  60.421  19.116  1.00  2.10           C  
ATOM   1563  CD1 TRP A 104      -0.767  59.926  17.963  1.00  2.10           C  
ATOM   1564  CD2 TRP A 104      -1.521  59.272  19.981  1.00  2.10           C  
ATOM   1565  NE1 TRP A 104      -0.624  58.557  18.054  1.00  2.10           N  
ATOM   1566  CE2 TRP A 104      -1.080  58.143  19.283  1.00  2.10           C  
ATOM   1567  CE3 TRP A 104      -2.043  59.115  21.267  1.00  2.10           C  
ATOM   1568  CZ2 TRP A 104      -1.146  56.872  19.833  1.00  2.10           C  
ATOM   1569  CZ3 TRP A 104      -2.096  57.843  21.810  1.00  2.10           C  
ATOM   1570  CH2 TRP A 104      -1.660  56.752  21.109  1.00  2.10           C  
ATOM   1571  H   TRP A 104      -1.996  64.339  20.098  1.00  2.10           H  
ATOM   1572  HA  TRP A 104      -0.580  62.055  21.276  1.00  2.10           H  
ATOM   1573 1HB  TRP A 104      -2.669  61.886  19.852  1.00  2.10           H  
ATOM   1574 2HB  TRP A 104      -1.731  62.408  18.468  1.00  2.10           H  
ATOM   1575  HD1 TRP A 104      -0.494  60.525  17.097  1.00  2.10           H  
ATOM   1576  HE1 TRP A 104      -0.247  57.958  17.330  1.00  2.10           H  
ATOM   1577  HE3 TRP A 104      -2.392  59.979  21.834  1.00  2.10           H  
ATOM   1578  HZ2 TRP A 104      -0.814  55.998  19.307  1.00  2.10           H  
ATOM   1579  HZ3 TRP A 104      -2.494  57.733  22.815  1.00  2.10           H  
ATOM   1580  HH2 TRP A 104      -1.718  55.765  21.570  1.00  2.10           H  
ATOM   1581  N   SER A 105       1.663  62.121  20.245  1.00  1.72           N  
ATOM   1582  CA  SER A 105       3.020  62.183  19.702  1.00  1.72           C  
ATOM   1583  C   SER A 105       3.474  60.796  19.274  1.00  1.72           C  
ATOM   1584  O   SER A 105       2.932  59.793  19.723  1.00  1.72           O  
ATOM   1585  CB  SER A 105       3.983  62.731  20.734  1.00  1.72           C  
ATOM   1586  OG  SER A 105       5.289  62.802  20.216  1.00  1.72           O  
ATOM   1587  H   SER A 105       1.501  61.610  21.125  1.00  1.72           H  
ATOM   1588  HA  SER A 105       3.023  62.835  18.830  1.00  1.72           H  
ATOM   1589 1HB  SER A 105       3.659  63.714  21.073  1.00  1.72           H  
ATOM   1590 2HB  SER A 105       3.976  62.066  21.604  1.00  1.72           H  
ATOM   1591  HG  SER A 105       5.884  62.509  20.955  1.00  1.72           H  
ATOM   1592  N   ARG A 106       4.495  60.708  18.430  1.00  1.43           N  
ATOM   1593  CA  ARG A 106       4.973  59.382  18.042  1.00  1.43           C  
ATOM   1594  C   ARG A 106       5.398  58.534  19.240  1.00  1.43           C  
ATOM   1595  O   ARG A 106       5.160  57.327  19.264  1.00  1.43           O  
ATOM   1596  CB  ARG A 106       6.101  59.478  17.032  1.00  1.43           C  
ATOM   1597  CG  ARG A 106       5.632  59.856  15.635  1.00  1.43           C  
ATOM   1598  CD  ARG A 106       6.697  59.749  14.580  1.00  1.43           C  
ATOM   1599  NE  ARG A 106       7.682  60.815  14.619  1.00  1.43           N  
ATOM   1600  CZ  ARG A 106       8.687  60.926  13.721  1.00  1.43           C  
ATOM   1601  NH1 ARG A 106       8.794  60.030  12.768  1.00  1.43           N  
ATOM   1602  NH2 ARG A 106       9.545  61.928  13.788  1.00  1.43           N  
ATOM   1603  H   ARG A 106       4.932  61.550  18.079  1.00  1.43           H  
ATOM   1604  HA  ARG A 106       4.149  58.863  17.549  1.00  1.43           H  
ATOM   1605 1HB  ARG A 106       6.804  60.241  17.357  1.00  1.43           H  
ATOM   1606 2HB  ARG A 106       6.643  58.547  16.993  1.00  1.43           H  
ATOM   1607 1HG  ARG A 106       4.813  59.193  15.350  1.00  1.43           H  
ATOM   1608 2HG  ARG A 106       5.272  60.885  15.648  1.00  1.43           H  
ATOM   1609 1HD  ARG A 106       7.226  58.808  14.711  1.00  1.43           H  
ATOM   1610 2HD  ARG A 106       6.228  59.756  13.597  1.00  1.43           H  
ATOM   1611  HE  ARG A 106       7.606  61.516  15.344  1.00  1.43           H  
ATOM   1612 1HH1 ARG A 106       8.131  59.273  12.715  1.00  1.43           H  
ATOM   1613 2HH1 ARG A 106       9.536  60.096  12.084  1.00  1.43           H  
ATOM   1614 1HH2 ARG A 106       9.460  62.620  14.518  1.00  1.43           H  
ATOM   1615 2HH2 ARG A 106      10.284  62.026  13.085  1.00  1.43           H  
ATOM   1616  N   ASP A 107       5.929  59.156  20.280  1.00  1.23           N  
ATOM   1617  CA  ASP A 107       6.325  58.398  21.458  1.00  1.23           C  
ATOM   1618  C   ASP A 107       5.145  57.784  22.248  1.00  1.23           C  
ATOM   1619  O   ASP A 107       5.350  56.880  23.060  1.00  1.23           O  
ATOM   1620  CB  ASP A 107       7.307  59.189  22.334  1.00  1.23           C  
ATOM   1621  CG  ASP A 107       6.920  60.589  22.794  1.00  1.23           C  
ATOM   1622  OD1 ASP A 107       6.974  61.499  21.963  1.00  1.23           O  
ATOM   1623  OD2 ASP A 107       6.643  60.769  23.947  1.00  1.23           O  
ATOM   1624  H   ASP A 107       6.077  60.153  20.238  1.00  1.23           H  
ATOM   1625  HA  ASP A 107       6.916  57.555  21.102  1.00  1.23           H  
ATOM   1626 1HB  ASP A 107       7.485  58.600  23.230  1.00  1.23           H  
ATOM   1627 2HB  ASP A 107       8.251  59.264  21.818  1.00  1.23           H  
ATOM   1628  N   ASP A 108       3.906  58.228  21.968  1.00  1.10           N  
ATOM   1629  CA  ASP A 108       2.697  57.698  22.608  1.00  1.10           C  
ATOM   1630  C   ASP A 108       2.239  56.450  21.868  1.00  1.10           C  
ATOM   1631  O   ASP A 108       1.345  55.728  22.316  1.00  1.10           O  
ATOM   1632  CB  ASP A 108       1.554  58.720  22.562  1.00  1.10           C  
ATOM   1633  CG  ASP A 108       1.796  59.926  23.414  1.00  1.10           C  
ATOM   1634  OD1 ASP A 108       2.230  59.768  24.535  1.00  1.10           O  
ATOM   1635  OD2 ASP A 108       1.578  61.022  22.932  1.00  1.10           O  
ATOM   1636  H   ASP A 108       3.777  58.947  21.262  1.00  1.10           H  
ATOM   1637  HA  ASP A 108       2.922  57.439  23.642  1.00  1.10           H  
ATOM   1638 1HB  ASP A 108       1.391  59.033  21.530  1.00  1.10           H  
ATOM   1639 2HB  ASP A 108       0.639  58.241  22.895  1.00  1.10           H  
ATOM   1640  N   LEU A 109       2.859  56.222  20.717  1.00  1.03           N  
ATOM   1641  CA  LEU A 109       2.571  55.117  19.841  1.00  1.03           C  
ATOM   1642  C   LEU A 109       3.668  54.070  19.897  1.00  1.03           C  
ATOM   1643  O   LEU A 109       3.390  52.867  19.888  1.00  1.03           O  
ATOM   1644  CB  LEU A 109       2.399  55.594  18.414  1.00  1.03           C  
ATOM   1645  CG  LEU A 109       2.100  54.505  17.507  1.00  1.03           C  
ATOM   1646  CD1 LEU A 109       0.842  53.872  17.972  1.00  1.03           C  
ATOM   1647  CD2 LEU A 109       1.951  55.011  16.102  1.00  1.03           C  
ATOM   1648  H   LEU A 109       3.593  56.853  20.415  1.00  1.03           H  
ATOM   1649  HA  LEU A 109       1.640  54.656  20.168  1.00  1.03           H  
ATOM   1650 1HB  LEU A 109       1.591  56.319  18.373  1.00  1.03           H  
ATOM   1651 2HB  LEU A 109       3.317  56.071  18.082  1.00  1.03           H  
ATOM   1652  HG  LEU A 109       2.901  53.769  17.549  1.00  1.03           H  
ATOM   1653 1HD1 LEU A 109       0.611  53.056  17.333  1.00  1.03           H  
ATOM   1654 2HD1 LEU A 109       0.966  53.508  18.988  1.00  1.03           H  
ATOM   1655 3HD1 LEU A 109       0.035  54.584  17.933  1.00  1.03           H  
ATOM   1656 1HD2 LEU A 109       1.713  54.170  15.457  1.00  1.03           H  
ATOM   1657 2HD2 LEU A 109       1.145  55.741  16.060  1.00  1.03           H  
ATOM   1658 3HD2 LEU A 109       2.882  55.474  15.782  1.00  1.03           H  
ATOM   1659  N   VAL A 110       4.919  54.525  19.983  1.00  0.97           N  
ATOM   1660  CA  VAL A 110       6.034  53.597  19.956  1.00  0.97           C  
ATOM   1661  C   VAL A 110       5.911  52.527  21.017  1.00  0.97           C  
ATOM   1662  O   VAL A 110       6.119  51.354  20.724  1.00  0.97           O  
ATOM   1663  CB  VAL A 110       7.375  54.295  20.281  1.00  0.97           C  
ATOM   1664  CG1 VAL A 110       8.416  53.270  20.454  1.00  0.97           C  
ATOM   1665  CG2 VAL A 110       7.822  55.178  19.235  1.00  0.97           C  
ATOM   1666  H   VAL A 110       5.086  55.530  19.986  1.00  0.97           H  
ATOM   1667  HA  VAL A 110       6.075  53.129  18.973  1.00  0.97           H  
ATOM   1668  HB  VAL A 110       7.257  54.849  21.216  1.00  0.97           H  
ATOM   1669 1HG1 VAL A 110       9.363  53.745  20.720  1.00  0.97           H  
ATOM   1670 2HG1 VAL A 110       8.104  52.606  21.226  1.00  0.97           H  
ATOM   1671 3HG1 VAL A 110       8.537  52.713  19.532  1.00  0.97           H  
ATOM   1672 1HG2 VAL A 110       8.754  55.611  19.551  1.00  0.97           H  
ATOM   1673 2HG2 VAL A 110       7.975  54.606  18.340  1.00  0.97           H  
ATOM   1674 3HG2 VAL A 110       7.099  55.950  19.069  1.00  0.97           H  
ATOM   1675  N   ALA A 111       5.596  52.899  22.258  1.00  0.93           N  
ATOM   1676  CA  ALA A 111       5.574  51.874  23.292  1.00  0.93           C  
ATOM   1677  C   ALA A 111       4.549  50.746  23.011  1.00  0.93           C  
ATOM   1678  O   ALA A 111       4.973  49.585  22.955  1.00  0.93           O  
ATOM   1679  CB  ALA A 111       5.374  52.507  24.662  1.00  0.93           C  
ATOM   1680  H   ALA A 111       5.406  53.872  22.472  1.00  0.93           H  
ATOM   1681  HA  ALA A 111       6.557  51.403  23.301  1.00  0.93           H  
ATOM   1682 1HB  ALA A 111       5.432  51.735  25.428  1.00  0.93           H  
ATOM   1683 2HB  ALA A 111       6.173  53.236  24.824  1.00  0.93           H  
ATOM   1684 3HB  ALA A 111       4.437  53.014  24.744  1.00  0.93           H  
ATOM   1685  N   PRO A 112       3.218  50.982  22.837  1.00  0.88           N  
ATOM   1686  CA  PRO A 112       2.294  49.901  22.555  1.00  0.88           C  
ATOM   1687  C   PRO A 112       2.569  49.215  21.226  1.00  0.88           C  
ATOM   1688  O   PRO A 112       2.342  48.009  21.105  1.00  0.88           O  
ATOM   1689  CB  PRO A 112       0.929  50.606  22.551  1.00  0.88           C  
ATOM   1690  CG  PRO A 112       1.239  52.066  22.289  1.00  0.88           C  
ATOM   1691  CD  PRO A 112       2.573  52.307  22.971  1.00  0.88           C  
ATOM   1692  HA  PRO A 112       2.347  49.171  23.375  1.00  0.88           H  
ATOM   1693 1HB  PRO A 112       0.290  50.171  21.767  1.00  0.88           H  
ATOM   1694 2HB  PRO A 112       0.418  50.442  23.510  1.00  0.88           H  
ATOM   1695 1HG  PRO A 112       1.284  52.238  21.205  1.00  0.88           H  
ATOM   1696 2HG  PRO A 112       0.441  52.718  22.675  1.00  0.88           H  
ATOM   1697 1HD  PRO A 112       3.088  53.098  22.462  1.00  0.88           H  
ATOM   1698 2HD  PRO A 112       2.387  52.543  24.019  1.00  0.88           H  
ATOM   1699  N   ASN A 113       3.169  49.917  20.254  1.00  0.84           N  
ATOM   1700  CA  ASN A 113       3.451  49.203  19.027  1.00  0.84           C  
ATOM   1701  C   ASN A 113       4.647  48.304  19.208  1.00  0.84           C  
ATOM   1702  O   ASN A 113       4.686  47.213  18.645  1.00  0.84           O  
ATOM   1703  CB  ASN A 113       3.588  50.088  17.806  1.00  0.84           C  
ATOM   1704  CG  ASN A 113       2.306  50.561  17.275  1.00  0.84           C  
ATOM   1705  OD1 ASN A 113       1.244  50.107  17.677  1.00  0.84           O  
ATOM   1706  ND2 ASN A 113       2.354  51.405  16.298  1.00  0.84           N  
ATOM   1707  H   ASN A 113       3.377  50.916  20.322  1.00  0.84           H  
ATOM   1708  HA  ASN A 113       2.607  48.546  18.821  1.00  0.84           H  
ATOM   1709 1HB  ASN A 113       4.229  50.950  18.034  1.00  0.84           H  
ATOM   1710 2HB  ASN A 113       4.053  49.521  17.019  1.00  0.84           H  
ATOM   1711 1HD2 ASN A 113       1.523  51.738  15.850  1.00  0.84           H  
ATOM   1712 2HD2 ASN A 113       3.232  51.758  15.982  1.00  0.84           H  
ATOM   1713  N   SER A 114       5.615  48.722  20.028  1.00  0.80           N  
ATOM   1714  CA  SER A 114       6.802  47.914  20.234  1.00  0.80           C  
ATOM   1715  C   SER A 114       6.372  46.604  20.841  1.00  0.80           C  
ATOM   1716  O   SER A 114       6.809  45.541  20.406  1.00  0.80           O  
ATOM   1717  CB  SER A 114       7.750  48.601  21.192  1.00  0.80           C  
ATOM   1718  OG  SER A 114       8.219  49.792  20.664  1.00  0.80           O  
ATOM   1719  H   SER A 114       5.553  49.632  20.481  1.00  0.80           H  
ATOM   1720  HA  SER A 114       7.290  47.729  19.277  1.00  0.80           H  
ATOM   1721 1HB  SER A 114       7.241  48.794  22.130  1.00  0.80           H  
ATOM   1722 2HB  SER A 114       8.586  47.944  21.403  1.00  0.80           H  
ATOM   1723  HG  SER A 114       7.410  50.314  20.473  1.00  0.80           H  
ATOM   1724  N   LYS A 115       5.453  46.681  21.805  1.00  0.76           N  
ATOM   1725  CA  LYS A 115       4.977  45.493  22.490  1.00  0.76           C  
ATOM   1726  C   LYS A 115       4.250  44.555  21.526  1.00  0.76           C  
ATOM   1727  O   LYS A 115       4.442  43.329  21.564  1.00  0.76           O  
ATOM   1728  CB  LYS A 115       4.095  45.926  23.649  1.00  0.76           C  
ATOM   1729  CG  LYS A 115       4.905  46.614  24.754  1.00  0.76           C  
ATOM   1730  CD  LYS A 115       4.043  47.108  25.893  1.00  0.76           C  
ATOM   1731  CE  LYS A 115       4.891  47.860  26.904  1.00  0.76           C  
ATOM   1732  NZ  LYS A 115       4.099  48.360  28.051  1.00  0.76           N  
ATOM   1733  H   LYS A 115       5.124  47.604  22.099  1.00  0.76           H  
ATOM   1734  HA  LYS A 115       5.833  44.960  22.891  1.00  0.76           H  
ATOM   1735 1HB  LYS A 115       3.340  46.629  23.289  1.00  0.76           H  
ATOM   1736 2HB  LYS A 115       3.579  45.065  24.068  1.00  0.76           H  
ATOM   1737 1HG  LYS A 115       5.640  45.912  25.149  1.00  0.76           H  
ATOM   1738 2HG  LYS A 115       5.441  47.462  24.327  1.00  0.76           H  
ATOM   1739 1HD  LYS A 115       3.280  47.781  25.501  1.00  0.76           H  
ATOM   1740 2HD  LYS A 115       3.556  46.268  26.382  1.00  0.76           H  
ATOM   1741 1HE  LYS A 115       5.674  47.200  27.275  1.00  0.76           H  
ATOM   1742 2HE  LYS A 115       5.353  48.709  26.401  1.00  0.76           H  
ATOM   1743 1HZ  LYS A 115       4.716  48.855  28.683  1.00  0.76           H  
ATOM   1744 2HZ  LYS A 115       3.381  48.985  27.719  1.00  0.76           H  
ATOM   1745 3HZ  LYS A 115       3.676  47.583  28.532  1.00  0.76           H  
ATOM   1746  N   ILE A 116       3.471  45.122  20.600  1.00  0.73           N  
ATOM   1747  CA  ILE A 116       2.799  44.271  19.633  1.00  0.73           C  
ATOM   1748  C   ILE A 116       3.850  43.608  18.744  1.00  0.73           C  
ATOM   1749  O   ILE A 116       3.792  42.400  18.494  1.00  0.73           O  
ATOM   1750  CB  ILE A 116       1.819  45.030  18.727  1.00  0.73           C  
ATOM   1751  CG1 ILE A 116       0.635  45.587  19.503  1.00  0.73           C  
ATOM   1752  CG2 ILE A 116       1.300  44.034  17.715  1.00  0.73           C  
ATOM   1753  CD1 ILE A 116      -0.187  46.590  18.689  1.00  0.73           C  
ATOM   1754  H   ILE A 116       3.310  46.133  20.598  1.00  0.73           H  
ATOM   1755  HA  ILE A 116       2.253  43.494  20.165  1.00  0.73           H  
ATOM   1756  HB  ILE A 116       2.324  45.860  18.224  1.00  0.73           H  
ATOM   1757 1HG1 ILE A 116      -0.013  44.766  19.798  1.00  0.73           H  
ATOM   1758 2HG1 ILE A 116       0.997  46.079  20.399  1.00  0.73           H  
ATOM   1759 1HG2 ILE A 116       0.606  44.509  17.056  1.00  0.73           H  
ATOM   1760 2HG2 ILE A 116       2.123  43.644  17.154  1.00  0.73           H  
ATOM   1761 3HG2 ILE A 116       0.798  43.220  18.231  1.00  0.73           H  
ATOM   1762 1HD1 ILE A 116      -1.017  46.956  19.289  1.00  0.73           H  
ATOM   1763 2HD1 ILE A 116       0.446  47.430  18.400  1.00  0.73           H  
ATOM   1764 3HD1 ILE A 116      -0.572  46.106  17.793  1.00  0.73           H  
ATOM   1765  N   MET A 117       4.829  44.395  18.273  1.00  0.70           N  
ATOM   1766  CA  MET A 117       5.855  43.861  17.389  1.00  0.70           C  
ATOM   1767  C   MET A 117       6.704  42.812  18.094  1.00  0.70           C  
ATOM   1768  O   MET A 117       7.151  41.851  17.467  1.00  0.70           O  
ATOM   1769  CB  MET A 117       6.799  44.955  16.884  1.00  0.70           C  
ATOM   1770  CG  MET A 117       6.193  46.037  15.982  1.00  0.70           C  
ATOM   1771  SD  MET A 117       5.382  45.457  14.543  1.00  0.70           S  
ATOM   1772  CE  MET A 117       3.726  45.563  15.216  1.00  0.70           C  
ATOM   1773  H   MET A 117       4.843  45.384  18.520  1.00  0.70           H  
ATOM   1774  HA  MET A 117       5.368  43.388  16.540  1.00  0.70           H  
ATOM   1775 1HB  MET A 117       7.208  45.479  17.749  1.00  0.70           H  
ATOM   1776 2HB  MET A 117       7.637  44.508  16.379  1.00  0.70           H  
ATOM   1777 1HG  MET A 117       5.495  46.628  16.532  1.00  0.70           H  
ATOM   1778 2HG  MET A 117       7.004  46.681  15.664  1.00  0.70           H  
ATOM   1779 1HE  MET A 117       2.995  45.231  14.488  1.00  0.70           H  
ATOM   1780 2HE  MET A 117       3.668  44.940  16.087  1.00  0.70           H  
ATOM   1781 3HE  MET A 117       3.505  46.593  15.503  1.00  0.70           H  
ATOM   1782  N   PHE A 118       6.928  42.967  19.402  1.00  0.68           N  
ATOM   1783  CA  PHE A 118       7.727  41.992  20.127  1.00  0.68           C  
ATOM   1784  C   PHE A 118       7.006  40.649  20.140  1.00  0.68           C  
ATOM   1785  O   PHE A 118       7.607  39.594  19.895  1.00  0.68           O  
ATOM   1786  CB  PHE A 118       7.973  42.444  21.571  1.00  0.68           C  
ATOM   1787  CG  PHE A 118       8.910  43.641  21.730  1.00  0.68           C  
ATOM   1788  CD1 PHE A 118       9.930  43.887  20.829  1.00  0.68           C  
ATOM   1789  CD2 PHE A 118       8.764  44.515  22.808  1.00  0.68           C  
ATOM   1790  CE1 PHE A 118      10.776  44.965  20.991  1.00  0.68           C  
ATOM   1791  CE2 PHE A 118       9.605  45.596  22.969  1.00  0.68           C  
ATOM   1792  CZ  PHE A 118      10.613  45.823  22.060  1.00  0.68           C  
ATOM   1793  H   PHE A 118       6.572  43.791  19.885  1.00  0.68           H  
ATOM   1794  HA  PHE A 118       8.678  41.879  19.624  1.00  0.68           H  
ATOM   1795 1HB  PHE A 118       7.016  42.709  22.022  1.00  0.68           H  
ATOM   1796 2HB  PHE A 118       8.380  41.615  22.142  1.00  0.68           H  
ATOM   1797  HD1 PHE A 118      10.061  43.227  19.991  1.00  0.68           H  
ATOM   1798  HD2 PHE A 118       7.971  44.334  23.529  1.00  0.68           H  
ATOM   1799  HE1 PHE A 118      11.574  45.135  20.267  1.00  0.68           H  
ATOM   1800  HE2 PHE A 118       9.475  46.267  23.815  1.00  0.68           H  
ATOM   1801  HZ  PHE A 118      11.278  46.675  22.188  1.00  0.68           H  
ATOM   1802  N   THR A 119       5.688  40.696  20.356  1.00  0.66           N  
ATOM   1803  CA  THR A 119       4.883  39.485  20.367  1.00  0.66           C  
ATOM   1804  C   THR A 119       4.889  38.833  18.992  1.00  0.66           C  
ATOM   1805  O   THR A 119       5.126  37.626  18.852  1.00  0.66           O  
ATOM   1806  CB  THR A 119       3.429  39.794  20.774  1.00  0.66           C  
ATOM   1807  OG1 THR A 119       3.404  40.333  22.107  1.00  0.66           O  
ATOM   1808  CG2 THR A 119       2.573  38.531  20.695  1.00  0.66           C  
ATOM   1809  H   THR A 119       5.241  41.595  20.555  1.00  0.66           H  
ATOM   1810  HA  THR A 119       5.312  38.785  21.083  1.00  0.66           H  
ATOM   1811  HB  THR A 119       3.018  40.540  20.094  1.00  0.66           H  
ATOM   1812  HG1 THR A 119       3.821  41.217  22.099  1.00  0.66           H  
ATOM   1813 1HG2 THR A 119       1.548  38.768  20.975  1.00  0.66           H  
ATOM   1814 2HG2 THR A 119       2.589  38.146  19.673  1.00  0.66           H  
ATOM   1815 3HG2 THR A 119       2.970  37.778  21.373  1.00  0.66           H  
ATOM   1816  N   ILE A 120       4.673  39.642  17.965  1.00  0.64           N  
ATOM   1817  CA  ILE A 120       4.617  39.100  16.627  1.00  0.64           C  
ATOM   1818  C   ILE A 120       5.942  38.520  16.196  1.00  0.64           C  
ATOM   1819  O   ILE A 120       5.983  37.416  15.648  1.00  0.64           O  
ATOM   1820  CB  ILE A 120       4.224  40.155  15.612  1.00  0.64           C  
ATOM   1821  CG1 ILE A 120       2.822  40.590  15.809  1.00  0.64           C  
ATOM   1822  CG2 ILE A 120       4.403  39.576  14.277  1.00  0.64           C  
ATOM   1823  CD1 ILE A 120       2.534  41.800  15.021  1.00  0.64           C  
ATOM   1824  H   ILE A 120       4.500  40.634  18.128  1.00  0.64           H  
ATOM   1825  HA  ILE A 120       3.873  38.308  16.609  1.00  0.64           H  
ATOM   1826  HB  ILE A 120       4.855  41.039  15.718  1.00  0.64           H  
ATOM   1827 1HG1 ILE A 120       2.148  39.800  15.503  1.00  0.64           H  
ATOM   1828 2HG1 ILE A 120       2.651  40.807  16.865  1.00  0.64           H  
ATOM   1829 1HG2 ILE A 120       4.122  40.294  13.534  1.00  0.64           H  
ATOM   1830 2HG2 ILE A 120       5.436  39.299  14.148  1.00  0.64           H  
ATOM   1831 3HG2 ILE A 120       3.789  38.698  14.193  1.00  0.64           H  
ATOM   1832 1HD1 ILE A 120       1.506  42.095  15.184  1.00  0.64           H  
ATOM   1833 2HD1 ILE A 120       3.202  42.599  15.330  1.00  0.64           H  
ATOM   1834 3HD1 ILE A 120       2.693  41.582  13.978  1.00  0.64           H  
ATOM   1835  N   GLY A 121       7.030  39.248  16.425  1.00  0.63           N  
ATOM   1836  CA  GLY A 121       8.329  38.773  16.016  1.00  0.63           C  
ATOM   1837  C   GLY A 121       8.678  37.449  16.677  1.00  0.63           C  
ATOM   1838  O   GLY A 121       9.243  36.559  16.033  1.00  0.63           O  
ATOM   1839  H   GLY A 121       6.955  40.153  16.883  1.00  0.63           H  
ATOM   1840 1HA  GLY A 121       8.323  38.655  14.937  1.00  0.63           H  
ATOM   1841 2HA  GLY A 121       9.078  39.519  16.250  1.00  0.63           H  
ATOM   1842  N   ASP A 122       8.278  37.270  17.949  1.00  0.62           N  
ATOM   1843  CA  ASP A 122       8.547  36.017  18.645  1.00  0.62           C  
ATOM   1844  C   ASP A 122       7.824  34.867  17.936  1.00  0.62           C  
ATOM   1845  O   ASP A 122       8.367  33.766  17.796  1.00  0.62           O  
ATOM   1846  CB  ASP A 122       8.072  36.125  20.109  1.00  0.62           C  
ATOM   1847  CG  ASP A 122       8.505  34.955  21.058  1.00  0.62           C  
ATOM   1848  OD1 ASP A 122       9.682  34.829  21.319  1.00  0.62           O  
ATOM   1849  OD2 ASP A 122       7.648  34.189  21.510  1.00  0.62           O  
ATOM   1850  H   ASP A 122       7.825  38.031  18.460  1.00  0.62           H  
ATOM   1851  HA  ASP A 122       9.622  35.828  18.623  1.00  0.62           H  
ATOM   1852 1HB  ASP A 122       8.445  37.065  20.525  1.00  0.62           H  
ATOM   1853 2HB  ASP A 122       6.981  36.194  20.117  1.00  0.62           H  
ATOM   1854  N   ASN A 123       6.614  35.137  17.433  1.00  0.61           N  
ATOM   1855  CA  ASN A 123       5.839  34.107  16.753  1.00  0.61           C  
ATOM   1856  C   ASN A 123       6.347  33.851  15.337  1.00  0.61           C  
ATOM   1857  O   ASN A 123       6.392  32.704  14.879  1.00  0.61           O  
ATOM   1858  CB  ASN A 123       4.381  34.492  16.755  1.00  0.61           C  
ATOM   1859  CG  ASN A 123       3.735  34.311  18.103  1.00  0.61           C  
ATOM   1860  OD1 ASN A 123       3.372  33.189  18.477  1.00  0.61           O  
ATOM   1861  ND2 ASN A 123       3.603  35.369  18.845  1.00  0.61           N  
ATOM   1862  H   ASN A 123       6.205  36.063  17.583  1.00  0.61           H  
ATOM   1863  HA  ASN A 123       5.946  33.177  17.310  1.00  0.61           H  
ATOM   1864 1HB  ASN A 123       4.282  35.538  16.457  1.00  0.61           H  
ATOM   1865 2HB  ASN A 123       3.852  33.891  16.021  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 123       3.193  35.289  19.752  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 123       3.947  36.265  18.515  1.00  0.61           H  
ATOM   1868  N   ILE A 124       6.801  34.893  14.653  1.00  0.60           N  
ATOM   1869  CA  ILE A 124       7.318  34.684  13.313  1.00  0.60           C  
ATOM   1870  C   ILE A 124       8.554  33.795  13.434  1.00  0.60           C  
ATOM   1871  O   ILE A 124       8.703  32.818  12.712  1.00  0.60           O  
ATOM   1872  CB  ILE A 124       7.673  35.997  12.595  1.00  0.60           C  
ATOM   1873  CG1 ILE A 124       6.435  36.809  12.314  1.00  0.60           C  
ATOM   1874  CG2 ILE A 124       8.349  35.667  11.278  1.00  0.60           C  
ATOM   1875  CD1 ILE A 124       6.729  38.197  11.881  1.00  0.60           C  
ATOM   1876  H   ILE A 124       6.748  35.830  15.057  1.00  0.60           H  
ATOM   1877  HA  ILE A 124       6.569  34.160  12.721  1.00  0.60           H  
ATOM   1878  HB  ILE A 124       8.338  36.587  13.223  1.00  0.60           H  
ATOM   1879 1HG1 ILE A 124       5.877  36.332  11.530  1.00  0.60           H  
ATOM   1880 2HG1 ILE A 124       5.821  36.843  13.209  1.00  0.60           H  
ATOM   1881 1HG2 ILE A 124       8.617  36.578  10.763  1.00  0.60           H  
ATOM   1882 2HG2 ILE A 124       9.227  35.090  11.476  1.00  0.60           H  
ATOM   1883 3HG2 ILE A 124       7.670  35.087  10.655  1.00  0.60           H  
ATOM   1884 1HD1 ILE A 124       5.791  38.700  11.697  1.00  0.60           H  
ATOM   1885 2HD1 ILE A 124       7.281  38.719  12.660  1.00  0.60           H  
ATOM   1886 3HD1 ILE A 124       7.315  38.181  10.973  1.00  0.60           H  
ATOM   1887  N   LYS A 125       9.429  34.092  14.395  1.00  0.60           N  
ATOM   1888  CA  LYS A 125      10.615  33.263  14.594  1.00  0.60           C  
ATOM   1889  C   LYS A 125      10.282  31.792  14.829  1.00  0.60           C  
ATOM   1890  O   LYS A 125      10.883  30.904  14.222  1.00  0.60           O  
ATOM   1891  CB  LYS A 125      11.399  33.742  15.807  1.00  0.60           C  
ATOM   1892  CG  LYS A 125      12.680  32.952  16.091  1.00  0.60           C  
ATOM   1893  CD  LYS A 125      13.381  33.465  17.357  1.00  0.60           C  
ATOM   1894  CE  LYS A 125      14.639  32.670  17.655  1.00  0.60           C  
ATOM   1895  NZ  LYS A 125      15.310  33.141  18.897  1.00  0.60           N  
ATOM   1896  H   LYS A 125       9.283  34.911  14.989  1.00  0.60           H  
ATOM   1897  HA  LYS A 125      11.231  33.330  13.706  1.00  0.60           H  
ATOM   1898 1HB  LYS A 125      11.665  34.781  15.670  1.00  0.60           H  
ATOM   1899 2HB  LYS A 125      10.765  33.691  16.694  1.00  0.60           H  
ATOM   1900 1HG  LYS A 125      12.439  31.897  16.213  1.00  0.60           H  
ATOM   1901 2HG  LYS A 125      13.361  33.063  15.246  1.00  0.60           H  
ATOM   1902 1HD  LYS A 125      13.640  34.515  17.236  1.00  0.60           H  
ATOM   1903 2HD  LYS A 125      12.696  33.380  18.202  1.00  0.60           H  
ATOM   1904 1HE  LYS A 125      14.378  31.619  17.768  1.00  0.60           H  
ATOM   1905 2HE  LYS A 125      15.330  32.775  16.818  1.00  0.60           H  
ATOM   1906 1HZ  LYS A 125      16.143  32.593  19.061  1.00  0.60           H  
ATOM   1907 2HZ  LYS A 125      15.561  34.116  18.789  1.00  0.60           H  
ATOM   1908 3HZ  LYS A 125      14.680  33.040  19.680  1.00  0.60           H  
ATOM   1909  N   LYS A 126       9.336  31.537  15.734  1.00  0.60           N  
ATOM   1910  CA  LYS A 126       8.941  30.184  16.112  1.00  0.60           C  
ATOM   1911  C   LYS A 126       8.308  29.349  15.013  1.00  0.60           C  
ATOM   1912  O   LYS A 126       8.525  28.136  14.952  1.00  0.60           O  
ATOM   1913  CB  LYS A 126       7.990  30.273  17.296  1.00  0.60           C  
ATOM   1914  CG  LYS A 126       8.698  30.674  18.566  1.00  0.60           C  
ATOM   1915  CD  LYS A 126       7.754  30.908  19.713  1.00  0.60           C  
ATOM   1916  CE  LYS A 126       8.541  31.313  20.941  1.00  0.60           C  
ATOM   1917  NZ  LYS A 126       7.673  31.752  22.048  1.00  0.60           N  
ATOM   1918  H   LYS A 126       8.884  32.318  16.215  1.00  0.60           H  
ATOM   1919  HA  LYS A 126       9.840  29.661  16.437  1.00  0.60           H  
ATOM   1920 1HB  LYS A 126       7.220  31.017  17.085  1.00  0.60           H  
ATOM   1921 2HB  LYS A 126       7.493  29.316  17.448  1.00  0.60           H  
ATOM   1922 1HG  LYS A 126       9.394  29.884  18.846  1.00  0.60           H  
ATOM   1923 2HG  LYS A 126       9.274  31.578  18.391  1.00  0.60           H  
ATOM   1924 1HD  LYS A 126       7.066  31.721  19.454  1.00  0.60           H  
ATOM   1925 2HD  LYS A 126       7.177  30.009  19.922  1.00  0.60           H  
ATOM   1926 1HE  LYS A 126       9.134  30.465  21.273  1.00  0.60           H  
ATOM   1927 2HE  LYS A 126       9.213  32.130  20.675  1.00  0.60           H  
ATOM   1928 1HZ  LYS A 126       8.247  32.029  22.824  1.00  0.60           H  
ATOM   1929 2HZ  LYS A 126       7.140  32.580  21.730  1.00  0.60           H  
ATOM   1930 3HZ  LYS A 126       7.047  31.027  22.325  1.00  0.60           H  
ATOM   1931  N   TYR A 127       7.528  29.978  14.149  1.00  0.61           N  
ATOM   1932  CA  TYR A 127       6.818  29.227  13.129  1.00  0.61           C  
ATOM   1933  C   TYR A 127       7.327  29.422  11.698  1.00  0.61           C  
ATOM   1934  O   TYR A 127       7.177  28.533  10.848  1.00  0.61           O  
ATOM   1935  CB  TYR A 127       5.366  29.619  13.202  1.00  0.61           C  
ATOM   1936  CG  TYR A 127       4.706  29.338  14.500  1.00  0.61           C  
ATOM   1937  CD1 TYR A 127       4.259  30.391  15.284  1.00  0.61           C  
ATOM   1938  CD2 TYR A 127       4.565  28.044  14.931  1.00  0.61           C  
ATOM   1939  CE1 TYR A 127       3.664  30.147  16.490  1.00  0.61           C  
ATOM   1940  CE2 TYR A 127       3.975  27.795  16.144  1.00  0.61           C  
ATOM   1941  CZ  TYR A 127       3.520  28.839  16.924  1.00  0.61           C  
ATOM   1942  OH  TYR A 127       2.920  28.578  18.135  1.00  0.61           O  
ATOM   1943  H   TYR A 127       7.370  30.984  14.250  1.00  0.61           H  
ATOM   1944  HA  TYR A 127       6.909  28.169  13.362  1.00  0.61           H  
ATOM   1945 1HB  TYR A 127       5.341  30.682  13.069  1.00  0.61           H  
ATOM   1946 2HB  TYR A 127       4.798  29.155  12.416  1.00  0.61           H  
ATOM   1947  HD1 TYR A 127       4.373  31.411  14.935  1.00  0.61           H  
ATOM   1948  HD2 TYR A 127       4.926  27.220  14.315  1.00  0.61           H  
ATOM   1949  HE1 TYR A 127       3.310  30.975  17.101  1.00  0.61           H  
ATOM   1950  HE2 TYR A 127       3.860  26.767  16.491  1.00  0.61           H  
ATOM   1951  HH  TYR A 127       2.808  27.626  18.240  1.00  0.61           H  
ATOM   1952  N   ALA A 128       7.936  30.563  11.429  1.00  0.61           N  
ATOM   1953  CA  ALA A 128       8.400  30.921  10.105  1.00  0.61           C  
ATOM   1954  C   ALA A 128       9.791  31.567  10.198  1.00  0.61           C  
ATOM   1955  O   ALA A 128       9.989  32.677   9.702  1.00  0.61           O  
ATOM   1956  CB  ALA A 128       7.405  31.872   9.482  1.00  0.61           C  
ATOM   1957  H   ALA A 128       8.072  31.250  12.160  1.00  0.61           H  
ATOM   1958  HA  ALA A 128       8.446  30.034   9.483  1.00  0.61           H  
ATOM   1959 1HB  ALA A 128       7.732  32.131   8.485  1.00  0.61           H  
ATOM   1960 2HB  ALA A 128       6.436  31.388   9.427  1.00  0.61           H  
ATOM   1961 3HB  ALA A 128       7.329  32.769  10.092  1.00  0.61           H  
ATOM   1962  N   PRO A 129      10.809  30.821  10.680  1.00  0.61           N  
ATOM   1963  CA  PRO A 129      12.146  31.276  11.042  1.00  0.61           C  
ATOM   1964  C   PRO A 129      12.974  31.871   9.915  1.00  0.61           C  
ATOM   1965  O   PRO A 129      13.989  32.515  10.175  1.00  0.61           O  
ATOM   1966  CB  PRO A 129      12.810  29.995  11.554  1.00  0.61           C  
ATOM   1967  CG  PRO A 129      12.037  28.868  10.924  1.00  0.61           C  
ATOM   1968  CD  PRO A 129      10.630  29.358  10.877  1.00  0.61           C  
ATOM   1969  HA  PRO A 129      12.051  31.990  11.869  1.00  0.61           H  
ATOM   1970 1HB  PRO A 129      13.873  29.993  11.270  1.00  0.61           H  
ATOM   1971 2HB  PRO A 129      12.769  29.973  12.655  1.00  0.61           H  
ATOM   1972 1HG  PRO A 129      12.440  28.634   9.934  1.00  0.61           H  
ATOM   1973 2HG  PRO A 129      12.140  27.957  11.534  1.00  0.61           H  
ATOM   1974 1HD  PRO A 129      10.118  28.866  10.054  1.00  0.61           H  
ATOM   1975 2HD  PRO A 129      10.163  29.154  11.855  1.00  0.61           H  
ATOM   1976  N   ASN A 130      12.610  31.592   8.666  1.00  0.61           N  
ATOM   1977  CA  ASN A 130      13.377  32.117   7.547  1.00  0.61           C  
ATOM   1978  C   ASN A 130      12.603  33.143   6.709  1.00  0.61           C  
ATOM   1979  O   ASN A 130      13.083  33.569   5.646  1.00  0.61           O  
ATOM   1980  CB  ASN A 130      13.824  30.958   6.670  1.00  0.61           C  
ATOM   1981  CG  ASN A 130      14.814  30.054   7.363  1.00  0.61           C  
ATOM   1982  OD1 ASN A 130      15.995  30.389   7.499  1.00  0.61           O  
ATOM   1983  ND2 ASN A 130      14.351  28.912   7.801  1.00  0.61           N  
ATOM   1984  H   ASN A 130      11.785  31.044   8.484  1.00  0.61           H  
ATOM   1985  HA  ASN A 130      14.257  32.626   7.941  1.00  0.61           H  
ATOM   1986 1HB  ASN A 130      12.952  30.368   6.384  1.00  0.61           H  
ATOM   1987 2HB  ASN A 130      14.274  31.343   5.760  1.00  0.61           H  
ATOM   1988 1HD2 ASN A 130      14.962  28.271   8.267  1.00  0.61           H  
ATOM   1989 2HD2 ASN A 130      13.388  28.681   7.670  1.00  0.61           H  
ATOM   1990  N   ALA A 131      11.420  33.547   7.181  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      10.559  34.461   6.428  1.00  0.60           C  
ATOM   1992  C   ALA A 131      11.109  35.868   6.281  1.00  0.60           C  
ATOM   1993  O   ALA A 131      11.801  36.395   7.153  1.00  0.60           O  
ATOM   1994  CB  ALA A 131       9.193  34.557   7.069  1.00  0.60           C  
ATOM   1995  H   ALA A 131      11.081  33.203   8.083  1.00  0.60           H  
ATOM   1996  HA  ALA A 131      10.439  34.046   5.425  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131       8.554  35.203   6.463  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131       8.763  33.566   7.117  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131       9.281  34.970   8.072  1.00  0.60           H  
ATOM   2000  N   PHE A 132      10.747  36.490   5.175  1.00  0.60           N  
ATOM   2001  CA  PHE A 132      11.034  37.895   4.955  1.00  0.60           C  
ATOM   2002  C   PHE A 132       9.913  38.666   5.621  1.00  0.60           C  
ATOM   2003  O   PHE A 132       8.743  38.356   5.402  1.00  0.60           O  
ATOM   2004  CB  PHE A 132      11.130  38.178   3.469  1.00  0.60           C  
ATOM   2005  CG  PHE A 132      11.420  39.585   3.064  1.00  0.60           C  
ATOM   2006  CD1 PHE A 132      12.679  40.104   3.208  1.00  0.60           C  
ATOM   2007  CD2 PHE A 132      10.442  40.381   2.521  1.00  0.60           C  
ATOM   2008  CE1 PHE A 132      12.974  41.399   2.837  1.00  0.60           C  
ATOM   2009  CE2 PHE A 132      10.727  41.667   2.147  1.00  0.60           C  
ATOM   2010  CZ  PHE A 132      11.990  42.184   2.306  1.00  0.60           C  
ATOM   2011  H   PHE A 132      10.205  35.979   4.477  1.00  0.60           H  
ATOM   2012  HA  PHE A 132      11.979  38.156   5.435  1.00  0.60           H  
ATOM   2013 1HB  PHE A 132      11.921  37.569   3.095  1.00  0.60           H  
ATOM   2014 2HB  PHE A 132      10.222  37.858   2.983  1.00  0.60           H  
ATOM   2015  HD1 PHE A 132      13.436  39.471   3.620  1.00  0.60           H  
ATOM   2016  HD2 PHE A 132       9.437  39.984   2.388  1.00  0.60           H  
ATOM   2017  HE1 PHE A 132      13.986  41.789   2.966  1.00  0.60           H  
ATOM   2018  HE2 PHE A 132       9.954  42.274   1.730  1.00  0.60           H  
ATOM   2019  HZ  PHE A 132      12.201  43.209   2.009  1.00  0.60           H  
ATOM   2020  N   VAL A 133      10.255  39.616   6.465  1.00  0.60           N  
ATOM   2021  CA  VAL A 133       9.241  40.353   7.189  1.00  0.60           C  
ATOM   2022  C   VAL A 133       9.173  41.793   6.717  1.00  0.60           C  
ATOM   2023  O   VAL A 133      10.190  42.490   6.661  1.00  0.60           O  
ATOM   2024  CB  VAL A 133       9.529  40.310   8.701  1.00  0.60           C  
ATOM   2025  CG1 VAL A 133       8.458  41.104   9.484  1.00  0.60           C  
ATOM   2026  CG2 VAL A 133       9.614  38.852   9.151  1.00  0.60           C  
ATOM   2027  H   VAL A 133      11.235  39.825   6.610  1.00  0.60           H  
ATOM   2028  HA  VAL A 133       8.283  39.879   7.015  1.00  0.60           H  
ATOM   2029  HB  VAL A 133      10.482  40.791   8.889  1.00  0.60           H  
ATOM   2030 1HG1 VAL A 133       8.689  41.075  10.548  1.00  0.60           H  
ATOM   2031 2HG1 VAL A 133       8.443  42.141   9.146  1.00  0.60           H  
ATOM   2032 3HG1 VAL A 133       7.473  40.654   9.313  1.00  0.60           H  
ATOM   2033 1HG2 VAL A 133       9.844  38.808  10.212  1.00  0.60           H  
ATOM   2034 2HG2 VAL A 133       8.668  38.359   8.961  1.00  0.60           H  
ATOM   2035 3HG2 VAL A 133      10.402  38.344   8.591  1.00  0.60           H  
ATOM   2036  N   ILE A 134       7.970  42.223   6.368  1.00  0.63           N  
ATOM   2037  CA  ILE A 134       7.731  43.576   5.918  1.00  0.63           C  
ATOM   2038  C   ILE A 134       6.938  44.322   6.980  1.00  0.63           C  
ATOM   2039  O   ILE A 134       5.908  43.837   7.446  1.00  0.63           O  
ATOM   2040  CB  ILE A 134       6.983  43.622   4.590  1.00  0.63           C  
ATOM   2041  CG1 ILE A 134       7.775  42.931   3.513  1.00  0.63           C  
ATOM   2042  CG2 ILE A 134       6.681  45.020   4.228  1.00  0.63           C  
ATOM   2043  CD1 ILE A 134       7.020  42.783   2.193  1.00  0.63           C  
ATOM   2044  H   ILE A 134       7.193  41.574   6.435  1.00  0.63           H  
ATOM   2045  HA  ILE A 134       8.680  44.051   5.769  1.00  0.63           H  
ATOM   2046  HB  ILE A 134       6.082  43.090   4.699  1.00  0.63           H  
ATOM   2047 1HG1 ILE A 134       8.682  43.487   3.355  1.00  0.63           H  
ATOM   2048 2HG1 ILE A 134       8.044  41.933   3.860  1.00  0.63           H  
ATOM   2049 1HG2 ILE A 134       6.132  45.042   3.288  1.00  0.63           H  
ATOM   2050 2HG2 ILE A 134       6.081  45.486   5.006  1.00  0.63           H  
ATOM   2051 3HG2 ILE A 134       7.626  45.554   4.127  1.00  0.63           H  
ATOM   2052 1HD1 ILE A 134       7.647  42.279   1.463  1.00  0.63           H  
ATOM   2053 2HD1 ILE A 134       6.125  42.204   2.341  1.00  0.63           H  
ATOM   2054 3HD1 ILE A 134       6.749  43.766   1.814  1.00  0.63           H  
ATOM   2055  N   CYS A 135       7.457  45.451   7.431  1.00  0.67           N  
ATOM   2056  CA  CYS A 135       6.783  46.181   8.499  1.00  0.67           C  
ATOM   2057  C   CYS A 135       6.051  47.425   7.988  1.00  0.67           C  
ATOM   2058  O   CYS A 135       6.600  48.257   7.250  1.00  0.67           O  
ATOM   2059  CB  CYS A 135       7.768  46.554   9.587  1.00  0.67           C  
ATOM   2060  SG  CYS A 135       7.042  47.398  11.022  1.00  0.67           S  
ATOM   2061  H   CYS A 135       8.324  45.787   7.013  1.00  0.67           H  
ATOM   2062  HA  CYS A 135       6.039  45.524   8.951  1.00  0.67           H  
ATOM   2063 1HB  CYS A 135       8.303  45.679   9.908  1.00  0.67           H  
ATOM   2064 2HB  CYS A 135       8.476  47.221   9.159  1.00  0.67           H  
ATOM   2065  HG  CYS A 135       6.411  46.335  11.520  1.00  0.67           H  
ATOM   2066  N   ILE A 136       4.789  47.535   8.377  1.00  0.71           N  
ATOM   2067  CA  ILE A 136       3.942  48.649   8.001  1.00  0.71           C  
ATOM   2068  C   ILE A 136       3.303  49.321   9.227  1.00  0.71           C  
ATOM   2069  O   ILE A 136       2.181  49.822   9.136  1.00  0.71           O  
ATOM   2070  CB  ILE A 136       2.805  48.157   7.096  1.00  0.71           C  
ATOM   2071  CG1 ILE A 136       3.307  47.563   5.842  1.00  0.71           C  
ATOM   2072  CG2 ILE A 136       1.878  49.276   6.763  1.00  0.71           C  
ATOM   2073  CD1 ILE A 136       2.219  46.890   5.097  1.00  0.71           C  
ATOM   2074  H   ILE A 136       4.367  46.802   8.942  1.00  0.71           H  
ATOM   2075  HA  ILE A 136       4.543  49.388   7.474  1.00  0.71           H  
ATOM   2076  HB  ILE A 136       2.262  47.386   7.615  1.00  0.71           H  
ATOM   2077 1HG1 ILE A 136       3.734  48.335   5.227  1.00  0.71           H  
ATOM   2078 2HG1 ILE A 136       4.068  46.820   6.064  1.00  0.71           H  
ATOM   2079 1HG2 ILE A 136       1.093  48.888   6.144  1.00  0.71           H  
ATOM   2080 2HG2 ILE A 136       1.453  49.695   7.664  1.00  0.71           H  
ATOM   2081 3HG2 ILE A 136       2.424  50.048   6.225  1.00  0.71           H  
ATOM   2082 1HD1 ILE A 136       2.599  46.461   4.236  1.00  0.71           H  
ATOM   2083 2HD1 ILE A 136       1.804  46.115   5.706  1.00  0.71           H  
ATOM   2084 3HD1 ILE A 136       1.444  47.603   4.837  1.00  0.71           H  
ATOM   2085  N   THR A 137       3.991  49.329  10.370  1.00  0.76           N  
ATOM   2086  CA  THR A 137       3.416  49.956  11.566  1.00  0.76           C  
ATOM   2087  C   THR A 137       4.266  51.133  12.031  1.00  0.76           C  
ATOM   2088  O   THR A 137       5.469  51.144  11.831  1.00  0.76           O  
ATOM   2089  CB  THR A 137       3.280  48.942  12.708  1.00  0.76           C  
ATOM   2090  OG1 THR A 137       4.571  48.455  13.081  1.00  0.76           O  
ATOM   2091  CG2 THR A 137       2.436  47.793  12.284  1.00  0.76           C  
ATOM   2092  H   THR A 137       4.910  48.910  10.402  1.00  0.76           H  
ATOM   2093  HA  THR A 137       2.424  50.336  11.326  1.00  0.76           H  
ATOM   2094  HB  THR A 137       2.826  49.430  13.569  1.00  0.76           H  
ATOM   2095  HG1 THR A 137       4.497  47.949  13.898  1.00  0.76           H  
ATOM   2096 1HG2 THR A 137       2.340  47.089  13.098  1.00  0.76           H  
ATOM   2097 2HG2 THR A 137       1.461  48.174  12.011  1.00  0.76           H  
ATOM   2098 3HG2 THR A 137       2.889  47.297  11.432  1.00  0.76           H  
ATOM   2099  N   ASN A 138       3.636  52.120  12.665  1.00  0.78           N  
ATOM   2100  CA  ASN A 138       4.344  53.330  13.095  1.00  0.78           C  
ATOM   2101  C   ASN A 138       4.915  53.394  14.538  1.00  0.78           C  
ATOM   2102  O   ASN A 138       4.429  52.731  15.447  1.00  0.78           O  
ATOM   2103  CB  ASN A 138       3.456  54.533  12.856  1.00  0.78           C  
ATOM   2104  CG  ASN A 138       3.235  54.778  11.411  1.00  0.78           C  
ATOM   2105  OD1 ASN A 138       4.158  54.642  10.604  1.00  0.78           O  
ATOM   2106  ND2 ASN A 138       2.029  55.138  11.059  1.00  0.78           N  
ATOM   2107  H   ASN A 138       2.640  52.048  12.814  1.00  0.78           H  
ATOM   2108  HA  ASN A 138       5.159  53.433  12.401  1.00  0.78           H  
ATOM   2109 1HB  ASN A 138       2.491  54.366  13.314  1.00  0.78           H  
ATOM   2110 2HB  ASN A 138       3.895  55.421  13.310  1.00  0.78           H  
ATOM   2111 1HD2 ASN A 138       1.818  55.316  10.097  1.00  0.78           H  
ATOM   2112 2HD2 ASN A 138       1.314  55.236  11.753  1.00  0.78           H  
ATOM   2113  N   PRO A 139       5.976  54.197  14.750  1.00  0.79           N  
ATOM   2114  CA  PRO A 139       6.939  54.759  13.811  1.00  0.79           C  
ATOM   2115  C   PRO A 139       7.643  53.615  13.131  1.00  0.79           C  
ATOM   2116  O   PRO A 139       8.192  52.739  13.796  1.00  0.79           O  
ATOM   2117  CB  PRO A 139       7.847  55.582  14.704  1.00  0.79           C  
ATOM   2118  CG  PRO A 139       6.977  55.889  15.886  1.00  0.79           C  
ATOM   2119  CD  PRO A 139       6.167  54.635  16.095  1.00  0.79           C  
ATOM   2120  HA  PRO A 139       6.418  55.395  13.080  1.00  0.79           H  
ATOM   2121 1HB  PRO A 139       8.738  55.002  14.971  1.00  0.79           H  
ATOM   2122 2HB  PRO A 139       8.194  56.477  14.168  1.00  0.79           H  
ATOM   2123 1HG  PRO A 139       7.574  56.196  16.729  1.00  0.79           H  
ATOM   2124 2HG  PRO A 139       6.321  56.726  15.645  1.00  0.79           H  
ATOM   2125 1HD  PRO A 139       6.718  53.878  16.639  1.00  0.79           H  
ATOM   2126 2HD  PRO A 139       5.201  54.860  16.573  1.00  0.79           H  
ATOM   2127  N   LEU A 140       7.713  53.665  11.833  1.00  0.77           N  
ATOM   2128  CA  LEU A 140       8.237  52.543  11.088  1.00  0.77           C  
ATOM   2129  C   LEU A 140       9.677  52.212  11.280  1.00  0.77           C  
ATOM   2130  O   LEU A 140      10.053  51.050  11.300  1.00  0.77           O  
ATOM   2131  CB  LEU A 140       7.992  52.705   9.623  1.00  0.77           C  
ATOM   2132  CG  LEU A 140       8.366  51.580   8.882  1.00  0.77           C  
ATOM   2133  CD1 LEU A 140       7.631  50.392   9.382  1.00  0.77           C  
ATOM   2134  CD2 LEU A 140       8.047  51.843   7.549  1.00  0.77           C  
ATOM   2135  H   LEU A 140       7.336  54.478  11.348  1.00  0.77           H  
ATOM   2136  HA  LEU A 140       7.687  51.667  11.402  1.00  0.77           H  
ATOM   2137 1HB  LEU A 140       6.932  52.912   9.455  1.00  0.77           H  
ATOM   2138 2HB  LEU A 140       8.581  53.516   9.246  1.00  0.77           H  
ATOM   2139  HG  LEU A 140       9.437  51.400   8.981  1.00  0.77           H  
ATOM   2140 1HD1 LEU A 140       7.924  49.541   8.806  1.00  0.77           H  
ATOM   2141 2HD1 LEU A 140       7.884  50.228  10.429  1.00  0.77           H  
ATOM   2142 3HD1 LEU A 140       6.556  50.551   9.293  1.00  0.77           H  
ATOM   2143 1HD2 LEU A 140       8.324  51.015   7.002  1.00  0.77           H  
ATOM   2144 2HD2 LEU A 140       6.978  52.025   7.445  1.00  0.77           H  
ATOM   2145 3HD2 LEU A 140       8.604  52.720   7.238  1.00  0.77           H  
ATOM   2146  N   ASP A 141      10.513  53.189  11.474  1.00  0.74           N  
ATOM   2147  CA  ASP A 141      11.915  52.854  11.443  1.00  0.74           C  
ATOM   2148  C   ASP A 141      12.279  52.222  12.784  1.00  0.74           C  
ATOM   2149  O   ASP A 141      13.117  51.314  12.862  1.00  0.74           O  
ATOM   2150  CB  ASP A 141      12.668  54.143  11.171  1.00  0.74           C  
ATOM   2151  CG  ASP A 141      12.242  54.747   9.766  1.00  0.74           C  
ATOM   2152  OD1 ASP A 141      12.494  54.153   8.727  1.00  0.74           O  
ATOM   2153  OD2 ASP A 141      11.590  55.795   9.790  1.00  0.74           O  
ATOM   2154  H   ASP A 141      10.190  54.142  11.542  1.00  0.74           H  
ATOM   2155  HA  ASP A 141      12.105  52.138  10.644  1.00  0.74           H  
ATOM   2156 1HB  ASP A 141      12.458  54.869  11.956  1.00  0.74           H  
ATOM   2157 2HB  ASP A 141      13.731  53.953  11.182  1.00  0.74           H  
ATOM   2158  N   VAL A 142      11.568  52.635  13.828  1.00  0.71           N  
ATOM   2159  CA  VAL A 142      11.784  52.074  15.145  1.00  0.71           C  
ATOM   2160  C   VAL A 142      11.203  50.663  15.139  1.00  0.71           C  
ATOM   2161  O   VAL A 142      11.857  49.721  15.582  1.00  0.71           O  
ATOM   2162  CB  VAL A 142      11.060  52.891  16.223  1.00  0.71           C  
ATOM   2163  CG1 VAL A 142      11.220  52.235  17.604  1.00  0.71           C  
ATOM   2164  CG2 VAL A 142      11.561  54.298  16.228  1.00  0.71           C  
ATOM   2165  H   VAL A 142      10.871  53.352  13.698  1.00  0.71           H  
ATOM   2166  HA  VAL A 142      12.855  52.033  15.356  1.00  0.71           H  
ATOM   2167  HB  VAL A 142       9.990  52.896  15.989  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 142      10.679  52.816  18.347  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 142      10.839  51.230  17.588  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 142      12.260  52.210  17.862  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 142      11.010  54.833  16.964  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 142      12.620  54.319  16.472  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 142      11.403  54.750  15.249  1.00  0.71           H  
ATOM   2174  N   MET A 143       9.980  50.505  14.591  1.00  0.69           N  
ATOM   2175  CA  MET A 143       9.333  49.196  14.591  1.00  0.69           C  
ATOM   2176  C   MET A 143      10.095  48.161  13.785  1.00  0.69           C  
ATOM   2177  O   MET A 143      10.153  46.993  14.174  1.00  0.69           O  
ATOM   2178  CB  MET A 143       7.910  49.275  14.062  1.00  0.69           C  
ATOM   2179  CG  MET A 143       6.933  50.070  14.922  1.00  0.69           C  
ATOM   2180  SD  MET A 143       6.812  49.491  16.567  1.00  0.69           S  
ATOM   2181  CE  MET A 143       7.822  50.717  17.326  1.00  0.69           C  
ATOM   2182  H   MET A 143       9.473  51.303  14.207  1.00  0.69           H  
ATOM   2183  HA  MET A 143       9.290  48.844  15.619  1.00  0.69           H  
ATOM   2184 1HB  MET A 143       7.919  49.751  13.077  1.00  0.69           H  
ATOM   2185 2HB  MET A 143       7.507  48.276  13.930  1.00  0.69           H  
ATOM   2186 1HG  MET A 143       7.229  51.076  14.984  1.00  0.69           H  
ATOM   2187 2HG  MET A 143       5.946  50.054  14.471  1.00  0.69           H  
ATOM   2188 1HE  MET A 143       7.876  50.541  18.381  1.00  0.69           H  
ATOM   2189 2HE  MET A 143       8.799  50.665  16.896  1.00  0.69           H  
ATOM   2190 3HE  MET A 143       7.397  51.698  17.146  1.00  0.69           H  
ATOM   2191  N   VAL A 144      10.743  48.567  12.698  1.00  0.68           N  
ATOM   2192  CA  VAL A 144      11.497  47.587  11.937  1.00  0.68           C  
ATOM   2193  C   VAL A 144      12.625  47.061  12.815  1.00  0.68           C  
ATOM   2194  O   VAL A 144      12.866  45.852  12.874  1.00  0.68           O  
ATOM   2195  CB  VAL A 144      12.090  48.192  10.667  1.00  0.68           C  
ATOM   2196  CG1 VAL A 144      12.948  47.247  10.041  1.00  0.68           C  
ATOM   2197  CG2 VAL A 144      11.076  48.491   9.711  1.00  0.68           C  
ATOM   2198  H   VAL A 144      10.670  49.533  12.372  1.00  0.68           H  
ATOM   2199  HA  VAL A 144      10.837  46.764  11.665  1.00  0.68           H  
ATOM   2200  HB  VAL A 144      12.649  49.095  10.935  1.00  0.68           H  
ATOM   2201 1HG1 VAL A 144      13.345  47.685   9.137  1.00  0.68           H  
ATOM   2202 2HG1 VAL A 144      13.733  46.972  10.722  1.00  0.68           H  
ATOM   2203 3HG1 VAL A 144      12.371  46.400   9.785  1.00  0.68           H  
ATOM   2204 1HG2 VAL A 144      11.566  48.917   8.854  1.00  0.68           H  
ATOM   2205 2HG2 VAL A 144      10.588  47.574   9.451  1.00  0.68           H  
ATOM   2206 3HG2 VAL A 144      10.370  49.169  10.092  1.00  0.68           H  
ATOM   2207  N   LYS A 145      13.316  47.968  13.516  1.00  0.67           N  
ATOM   2208  CA  LYS A 145      14.386  47.550  14.410  1.00  0.67           C  
ATOM   2209  C   LYS A 145      13.861  46.654  15.533  1.00  0.67           C  
ATOM   2210  O   LYS A 145      14.503  45.664  15.907  1.00  0.67           O  
ATOM   2211  CB  LYS A 145      15.117  48.758  14.984  1.00  0.67           C  
ATOM   2212  CG  LYS A 145      16.334  48.398  15.814  1.00  0.67           C  
ATOM   2213  CD  LYS A 145      17.098  49.639  16.175  1.00  0.67           C  
ATOM   2214  CE  LYS A 145      18.301  49.358  17.039  1.00  0.67           C  
ATOM   2215  NZ  LYS A 145      19.149  50.579  17.253  1.00  0.67           N  
ATOM   2216  H   LYS A 145      13.096  48.965  13.425  1.00  0.67           H  
ATOM   2217  HA  LYS A 145      15.095  46.962  13.840  1.00  0.67           H  
ATOM   2218 1HB  LYS A 145      15.397  49.447  14.199  1.00  0.67           H  
ATOM   2219 2HB  LYS A 145      14.434  49.302  15.643  1.00  0.67           H  
ATOM   2220 1HG  LYS A 145      16.015  47.893  16.727  1.00  0.67           H  
ATOM   2221 2HG  LYS A 145      16.984  47.729  15.250  1.00  0.67           H  
ATOM   2222 1HD  LYS A 145      17.419  50.174  15.276  1.00  0.67           H  
ATOM   2223 2HD  LYS A 145      16.427  50.272  16.730  1.00  0.67           H  
ATOM   2224 1HE  LYS A 145      17.956  49.008  18.005  1.00  0.67           H  
ATOM   2225 2HE  LYS A 145      18.914  48.585  16.576  1.00  0.67           H  
ATOM   2226 1HZ  LYS A 145      19.956  50.332  17.842  1.00  0.67           H  
ATOM   2227 2HZ  LYS A 145      19.515  50.916  16.346  1.00  0.67           H  
ATOM   2228 3HZ  LYS A 145      18.612  51.336  17.687  1.00  0.67           H  
ATOM   2229  N   MET A 146      12.680  46.980  16.073  1.00  0.68           N  
ATOM   2230  CA  MET A 146      12.148  46.167  17.159  1.00  0.68           C  
ATOM   2231  C   MET A 146      11.862  44.749  16.653  1.00  0.68           C  
ATOM   2232  O   MET A 146      12.150  43.771  17.349  1.00  0.68           O  
ATOM   2233  CB  MET A 146      10.860  46.767  17.719  1.00  0.68           C  
ATOM   2234  CG  MET A 146      10.981  48.150  18.392  1.00  0.68           C  
ATOM   2235  SD  MET A 146      12.141  48.243  19.739  1.00  0.68           S  
ATOM   2236  CE  MET A 146      13.540  48.980  18.868  1.00  0.68           C  
ATOM   2237  H   MET A 146      12.188  47.815  15.751  1.00  0.68           H  
ATOM   2238  HA  MET A 146      12.895  46.103  17.949  1.00  0.68           H  
ATOM   2239 1HB  MET A 146      10.147  46.878  16.901  1.00  0.68           H  
ATOM   2240 2HB  MET A 146      10.410  46.083  18.423  1.00  0.68           H  
ATOM   2241 1HG  MET A 146      11.272  48.862  17.665  1.00  0.68           H  
ATOM   2242 2HG  MET A 146      10.000  48.447  18.766  1.00  0.68           H  
ATOM   2243 1HE  MET A 146      14.370  49.123  19.559  1.00  0.68           H  
ATOM   2244 2HE  MET A 146      13.850  48.322  18.060  1.00  0.68           H  
ATOM   2245 3HE  MET A 146      13.246  49.945  18.451  1.00  0.68           H  
ATOM   2246  N   LEU A 147      11.350  44.638  15.416  1.00  0.67           N  
ATOM   2247  CA  LEU A 147      11.100  43.342  14.789  1.00  0.67           C  
ATOM   2248  C   LEU A 147      12.391  42.601  14.517  1.00  0.67           C  
ATOM   2249  O   LEU A 147      12.461  41.384  14.690  1.00  0.67           O  
ATOM   2250  CB  LEU A 147      10.310  43.505  13.497  1.00  0.67           C  
ATOM   2251  CG  LEU A 147       8.859  43.883  13.666  1.00  0.67           C  
ATOM   2252  CD1 LEU A 147       8.325  44.264  12.340  1.00  0.67           C  
ATOM   2253  CD2 LEU A 147       8.084  42.663  14.252  1.00  0.67           C  
ATOM   2254  H   LEU A 147      11.113  45.486  14.899  1.00  0.67           H  
ATOM   2255  HA  LEU A 147      10.499  42.749  15.472  1.00  0.67           H  
ATOM   2256 1HB  LEU A 147      10.781  44.291  12.907  1.00  0.67           H  
ATOM   2257 2HB  LEU A 147      10.359  42.574  12.932  1.00  0.67           H  
ATOM   2258  HG  LEU A 147       8.769  44.741  14.330  1.00  0.67           H  
ATOM   2259 1HD1 LEU A 147       7.281  44.545  12.420  1.00  0.67           H  
ATOM   2260 2HD1 LEU A 147       8.910  45.107  11.991  1.00  0.67           H  
ATOM   2261 3HD1 LEU A 147       8.429  43.435  11.652  1.00  0.67           H  
ATOM   2262 1HD2 LEU A 147       7.035  42.913  14.374  1.00  0.67           H  
ATOM   2263 2HD2 LEU A 147       8.175  41.811  13.578  1.00  0.67           H  
ATOM   2264 3HD2 LEU A 147       8.503  42.400  15.223  1.00  0.67           H  
ATOM   2265  N   LEU A 148      13.440  43.317  14.127  1.00  0.67           N  
ATOM   2266  CA  LEU A 148      14.698  42.640  13.882  1.00  0.67           C  
ATOM   2267  C   LEU A 148      15.106  41.913  15.157  1.00  0.67           C  
ATOM   2268  O   LEU A 148      15.392  40.712  15.148  1.00  0.67           O  
ATOM   2269  CB  LEU A 148      15.806  43.626  13.487  1.00  0.67           C  
ATOM   2270  CG  LEU A 148      17.158  42.959  13.238  1.00  0.67           C  
ATOM   2271  CD1 LEU A 148      16.977  42.028  12.062  1.00  0.67           C  
ATOM   2272  CD2 LEU A 148      18.276  44.010  12.995  1.00  0.67           C  
ATOM   2273  H   LEU A 148      13.350  44.320  13.960  1.00  0.67           H  
ATOM   2274  HA  LEU A 148      14.565  41.911  13.090  1.00  0.67           H  
ATOM   2275 1HB  LEU A 148      15.500  44.153  12.581  1.00  0.67           H  
ATOM   2276 2HB  LEU A 148      15.934  44.356  14.282  1.00  0.67           H  
ATOM   2277  HG  LEU A 148      17.435  42.359  14.105  1.00  0.67           H  
ATOM   2278 1HD1 LEU A 148      17.913  41.520  11.863  1.00  0.67           H  
ATOM   2279 2HD1 LEU A 148      16.206  41.289  12.287  1.00  0.67           H  
ATOM   2280 3HD1 LEU A 148      16.676  42.598  11.197  1.00  0.67           H  
ATOM   2281 1HD2 LEU A 148      19.222  43.496  12.823  1.00  0.67           H  
ATOM   2282 2HD2 LEU A 148      18.053  44.608  12.142  1.00  0.67           H  
ATOM   2283 3HD2 LEU A 148      18.367  44.653  13.871  1.00  0.67           H  
ATOM   2284  N   LYS A 149      15.066  42.631  16.277  1.00  0.66           N  
ATOM   2285  CA  LYS A 149      15.451  42.037  17.544  1.00  0.66           C  
ATOM   2286  C   LYS A 149      14.489  40.933  18.000  1.00  0.66           C  
ATOM   2287  O   LYS A 149      14.925  39.881  18.469  1.00  0.66           O  
ATOM   2288  CB  LYS A 149      15.523  43.136  18.602  1.00  0.66           C  
ATOM   2289  CG  LYS A 149      16.690  44.093  18.423  1.00  0.66           C  
ATOM   2290  CD  LYS A 149      16.685  45.171  19.490  1.00  0.66           C  
ATOM   2291  CE  LYS A 149      17.863  46.109  19.324  1.00  0.66           C  
ATOM   2292  NZ  LYS A 149      19.166  45.426  19.614  1.00  0.66           N  
ATOM   2293  H   LYS A 149      14.794  43.617  16.231  1.00  0.66           H  
ATOM   2294  HA  LYS A 149      16.439  41.593  17.426  1.00  0.66           H  
ATOM   2295 1HB  LYS A 149      14.602  43.727  18.563  1.00  0.66           H  
ATOM   2296 2HB  LYS A 149      15.586  42.689  19.591  1.00  0.66           H  
ATOM   2297 1HG  LYS A 149      17.627  43.541  18.466  1.00  0.66           H  
ATOM   2298 2HG  LYS A 149      16.607  44.567  17.439  1.00  0.66           H  
ATOM   2299 1HD  LYS A 149      15.758  45.748  19.411  1.00  0.66           H  
ATOM   2300 2HD  LYS A 149      16.727  44.712  20.476  1.00  0.66           H  
ATOM   2301 1HE  LYS A 149      17.879  46.476  18.298  1.00  0.66           H  
ATOM   2302 2HE  LYS A 149      17.747  46.956  20.000  1.00  0.66           H  
ATOM   2303 1HZ  LYS A 149      19.928  46.084  19.487  1.00  0.66           H  
ATOM   2304 2HZ  LYS A 149      19.166  45.090  20.567  1.00  0.66           H  
ATOM   2305 3HZ  LYS A 149      19.288  44.646  18.984  1.00  0.66           H  
ATOM   2306  N   ALA A 150      13.181  41.159  17.846  1.00  0.65           N  
ATOM   2307  CA  ALA A 150      12.162  40.188  18.243  1.00  0.65           C  
ATOM   2308  C   ALA A 150      12.215  38.890  17.448  1.00  0.65           C  
ATOM   2309  O   ALA A 150      11.981  37.812  17.996  1.00  0.65           O  
ATOM   2310  CB  ALA A 150      10.795  40.789  18.083  1.00  0.65           C  
ATOM   2311  H   ALA A 150      12.874  42.051  17.463  1.00  0.65           H  
ATOM   2312  HA  ALA A 150      12.327  39.950  19.292  1.00  0.65           H  
ATOM   2313 1HB  ALA A 150      10.035  40.084  18.425  1.00  0.65           H  
ATOM   2314 2HB  ALA A 150      10.750  41.686  18.662  1.00  0.65           H  
ATOM   2315 3HB  ALA A 150      10.633  41.028  17.042  1.00  0.65           H  
ATOM   2316  N   THR A 151      12.516  38.987  16.154  1.00  0.65           N  
ATOM   2317  CA  THR A 151      12.534  37.810  15.304  1.00  0.65           C  
ATOM   2318  C   THR A 151      13.871  37.091  15.345  1.00  0.65           C  
ATOM   2319  O   THR A 151      13.939  35.880  15.147  1.00  0.65           O  
ATOM   2320  CB  THR A 151      12.291  38.199  13.834  1.00  0.65           C  
ATOM   2321  OG1 THR A 151      13.325  39.115  13.444  1.00  0.65           O  
ATOM   2322  CG2 THR A 151      10.922  38.786  13.571  1.00  0.65           C  
ATOM   2323  H   THR A 151      12.694  39.899  15.741  1.00  0.65           H  
ATOM   2324  HA  THR A 151      11.757  37.128  15.639  1.00  0.65           H  
ATOM   2325  HB  THR A 151      12.371  37.324  13.244  1.00  0.65           H  
ATOM   2326  HG1 THR A 151      13.173  39.971  13.917  1.00  0.65           H  
ATOM   2327 1HG2 THR A 151      10.825  39.021  12.512  1.00  0.65           H  
ATOM   2328 2HG2 THR A 151      10.185  38.047  13.847  1.00  0.65           H  
ATOM   2329 3HG2 THR A 151      10.777  39.687  14.156  1.00  0.65           H  
ATOM   2330  N   GLY A 152      14.956  37.824  15.580  1.00  0.64           N  
ATOM   2331  CA  GLY A 152      16.274  37.211  15.587  1.00  0.64           C  
ATOM   2332  C   GLY A 152      16.761  36.964  14.162  1.00  0.64           C  
ATOM   2333  O   GLY A 152      17.748  36.258  13.938  1.00  0.64           O  
ATOM   2334  H   GLY A 152      14.888  38.833  15.715  1.00  0.64           H  
ATOM   2335 1HA  GLY A 152      16.972  37.870  16.106  1.00  0.64           H  
ATOM   2336 2HA  GLY A 152      16.239  36.273  16.138  1.00  0.64           H  
ATOM   2337  N   PHE A 153      16.041  37.523  13.193  1.00  0.64           N  
ATOM   2338  CA  PHE A 153      16.343  37.332  11.793  1.00  0.64           C  
ATOM   2339  C   PHE A 153      17.553  38.149  11.394  1.00  0.64           C  
ATOM   2340  O   PHE A 153      17.919  39.075  12.111  1.00  0.64           O  
ATOM   2341  CB  PHE A 153      15.147  37.723  10.942  1.00  0.64           C  
ATOM   2342  CG  PHE A 153      14.048  36.752  10.999  1.00  0.64           C  
ATOM   2343  CD1 PHE A 153      14.094  35.721  11.908  1.00  0.64           C  
ATOM   2344  CD2 PHE A 153      12.950  36.857  10.163  1.00  0.64           C  
ATOM   2345  CE1 PHE A 153      13.087  34.821  11.994  1.00  0.64           C  
ATOM   2346  CE2 PHE A 153      11.927  35.937  10.250  1.00  0.64           C  
ATOM   2347  CZ  PHE A 153      12.001  34.922  11.170  1.00  0.64           C  
ATOM   2348  H   PHE A 153      15.226  38.098  13.431  1.00  0.64           H  
ATOM   2349  HA  PHE A 153      16.523  36.275  11.653  1.00  0.64           H  
ATOM   2350 1HB  PHE A 153      14.768  38.676  11.296  1.00  0.64           H  
ATOM   2351 2HB  PHE A 153      15.444  37.858   9.912  1.00  0.64           H  
ATOM   2352  HD1 PHE A 153      14.946  35.623  12.567  1.00  0.64           H  
ATOM   2353  HD2 PHE A 153      12.898  37.670   9.432  1.00  0.64           H  
ATOM   2354  HE1 PHE A 153      13.161  34.018  12.720  1.00  0.64           H  
ATOM   2355  HE2 PHE A 153      11.064  36.013   9.589  1.00  0.64           H  
ATOM   2356  HZ  PHE A 153      11.206  34.191  11.242  1.00  0.64           H  
ATOM   2357  N   PRO A 154      18.280  37.760  10.342  1.00  0.64           N  
ATOM   2358  CA  PRO A 154      19.329  38.552   9.757  1.00  0.64           C  
ATOM   2359  C   PRO A 154      18.723  39.872   9.343  1.00  0.64           C  
ATOM   2360  O   PRO A 154      17.564  39.931   8.927  1.00  0.64           O  
ATOM   2361  CB  PRO A 154      19.772  37.719   8.549  1.00  0.64           C  
ATOM   2362  CG  PRO A 154      19.391  36.295   8.911  1.00  0.64           C  
ATOM   2363  CD  PRO A 154      18.111  36.422   9.725  1.00  0.64           C  
ATOM   2364  HA  PRO A 154      20.141  38.693  10.488  1.00  0.64           H  
ATOM   2365 1HB  PRO A 154      19.264  38.078   7.640  1.00  0.64           H  
ATOM   2366 2HB  PRO A 154      20.852  37.841   8.383  1.00  0.64           H  
ATOM   2367 1HG  PRO A 154      19.255  35.695   7.998  1.00  0.64           H  
ATOM   2368 2HG  PRO A 154      20.205  35.822   9.482  1.00  0.64           H  
ATOM   2369 1HD  PRO A 154      17.219  36.383   9.084  1.00  0.64           H  
ATOM   2370 2HD  PRO A 154      18.135  35.620  10.475  1.00  0.64           H  
ATOM   2371  N   LYS A 155      19.514  40.926   9.388  1.00  0.63           N  
ATOM   2372  CA  LYS A 155      19.049  42.255   9.009  1.00  0.63           C  
ATOM   2373  C   LYS A 155      18.481  42.341   7.597  1.00  0.63           C  
ATOM   2374  O   LYS A 155      17.576  43.130   7.331  1.00  0.63           O  
ATOM   2375  CB  LYS A 155      20.207  43.228   9.177  1.00  0.63           C  
ATOM   2376  CG  LYS A 155      21.411  42.935   8.243  1.00  0.63           C  
ATOM   2377  CD  LYS A 155      22.528  43.928   8.443  1.00  0.63           C  
ATOM   2378  CE  LYS A 155      23.771  43.608   7.618  1.00  0.63           C  
ATOM   2379  NZ  LYS A 155      24.869  44.636   7.830  1.00  0.63           N  
ATOM   2380  H   LYS A 155      20.459  40.818   9.730  1.00  0.63           H  
ATOM   2381  HA  LYS A 155      18.261  42.550   9.684  1.00  0.63           H  
ATOM   2382 1HB  LYS A 155      19.859  44.235   8.971  1.00  0.63           H  
ATOM   2383 2HB  LYS A 155      20.556  43.208  10.210  1.00  0.63           H  
ATOM   2384 1HG  LYS A 155      21.785  41.928   8.422  1.00  0.63           H  
ATOM   2385 2HG  LYS A 155      21.093  43.007   7.207  1.00  0.63           H  
ATOM   2386 1HD  LYS A 155      22.156  44.863   8.077  1.00  0.63           H  
ATOM   2387 2HD  LYS A 155      22.785  44.027   9.499  1.00  0.63           H  
ATOM   2388 1HE  LYS A 155      24.146  42.629   7.910  1.00  0.63           H  
ATOM   2389 2HE  LYS A 155      23.506  43.584   6.560  1.00  0.63           H  
ATOM   2390 1HZ  LYS A 155      25.677  44.403   7.282  1.00  0.63           H  
ATOM   2391 2HZ  LYS A 155      24.533  45.541   7.549  1.00  0.63           H  
ATOM   2392 3HZ  LYS A 155      25.159  44.692   8.822  1.00  0.63           H  
ATOM   2393  N   ASN A 156      18.916  41.452   6.719  1.00  0.63           N  
ATOM   2394  CA  ASN A 156      18.483  41.463   5.334  1.00  0.63           C  
ATOM   2395  C   ASN A 156      17.072  40.908   5.152  1.00  0.63           C  
ATOM   2396  O   ASN A 156      16.478  41.011   4.075  1.00  0.63           O  
ATOM   2397  CB  ASN A 156      19.477  40.683   4.516  1.00  0.63           C  
ATOM   2398  CG  ASN A 156      20.802  41.404   4.391  1.00  0.63           C  
ATOM   2399  OD1 ASN A 156      20.902  42.636   4.530  1.00  0.63           O  
ATOM   2400  ND2 ASN A 156      21.836  40.645   4.139  1.00  0.63           N  
ATOM   2401  H   ASN A 156      19.610  40.784   7.014  1.00  0.63           H  
ATOM   2402  HA  ASN A 156      18.473  42.498   4.988  1.00  0.63           H  
ATOM   2403 1HB  ASN A 156      19.646  39.715   4.985  1.00  0.63           H  
ATOM   2404 2HB  ASN A 156      19.065  40.494   3.527  1.00  0.63           H  
ATOM   2405 1HD2 ASN A 156      22.744  41.051   4.040  1.00  0.63           H  
ATOM   2406 2HD2 ASN A 156      21.713  39.658   4.032  1.00  0.63           H  
ATOM   2407  N   LYS A 157      16.524  40.309   6.203  1.00  0.62           N  
ATOM   2408  CA  LYS A 157      15.195  39.748   6.123  1.00  0.62           C  
ATOM   2409  C   LYS A 157      14.116  40.586   6.780  1.00  0.62           C  
ATOM   2410  O   LYS A 157      12.963  40.166   6.787  1.00  0.62           O  
ATOM   2411  CB  LYS A 157      15.157  38.334   6.680  1.00  0.62           C  
ATOM   2412  CG  LYS A 157      15.913  37.271   5.881  1.00  0.62           C  
ATOM   2413  CD  LYS A 157      15.112  36.919   4.598  1.00  0.62           C  
ATOM   2414  CE  LYS A 157      15.706  35.747   3.821  1.00  0.62           C  
ATOM   2415  NZ  LYS A 157      15.675  34.468   4.619  1.00  0.62           N  
ATOM   2416  H   LYS A 157      17.024  40.247   7.090  1.00  0.62           H  
ATOM   2417  HA  LYS A 157      14.948  39.669   5.076  1.00  0.62           H  
ATOM   2418 1HB  LYS A 157      15.603  38.351   7.673  1.00  0.62           H  
ATOM   2419 2HB  LYS A 157      14.121  38.006   6.798  1.00  0.62           H  
ATOM   2420 1HG  LYS A 157      16.904  37.642   5.609  1.00  0.62           H  
ATOM   2421 2HG  LYS A 157      16.032  36.373   6.490  1.00  0.62           H  
ATOM   2422 1HD  LYS A 157      14.086  36.665   4.877  1.00  0.62           H  
ATOM   2423 2HD  LYS A 157      15.086  37.787   3.940  1.00  0.62           H  
ATOM   2424 1HE  LYS A 157      15.127  35.603   2.905  1.00  0.62           H  
ATOM   2425 2HE  LYS A 157      16.734  35.974   3.550  1.00  0.62           H  
ATOM   2426 1HZ  LYS A 157      16.071  33.724   4.064  1.00  0.62           H  
ATOM   2427 2HZ  LYS A 157      16.211  34.585   5.456  1.00  0.62           H  
ATOM   2428 3HZ  LYS A 157      14.694  34.216   4.877  1.00  0.62           H  
ATOM   2429  N   VAL A 158      14.462  41.731   7.380  1.00  0.64           N  
ATOM   2430  CA  VAL A 158      13.403  42.522   8.013  1.00  0.64           C  
ATOM   2431  C   VAL A 158      13.442  43.942   7.455  1.00  0.64           C  
ATOM   2432  O   VAL A 158      14.431  44.653   7.619  1.00  0.64           O  
ATOM   2433  CB  VAL A 158      13.562  42.526   9.538  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158      12.438  43.322  10.174  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158      13.584  41.068  10.078  1.00  0.64           C  
ATOM   2436  H   VAL A 158      15.429  42.070   7.366  1.00  0.64           H  
ATOM   2437  HA  VAL A 158      12.434  42.090   7.770  1.00  0.64           H  
ATOM   2438  HB  VAL A 158      14.497  43.025   9.796  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158      12.570  43.351  11.255  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158      12.463  44.303   9.785  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158      11.478  42.862   9.935  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158      13.703  41.076  11.154  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158      12.654  40.565   9.828  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158      14.419  40.527   9.632  1.00  0.64           H  
ATOM   2445  N   VAL A 159      12.382  44.323   6.746  1.00  0.66           N  
ATOM   2446  CA  VAL A 159      12.335  45.605   6.039  1.00  0.66           C  
ATOM   2447  C   VAL A 159      11.044  46.417   6.223  1.00  0.66           C  
ATOM   2448  O   VAL A 159       9.952  45.877   6.115  1.00  0.66           O  
ATOM   2449  CB  VAL A 159      12.535  45.341   4.536  1.00  0.66           C  
ATOM   2450  CG1 VAL A 159      12.460  46.585   3.833  1.00  0.66           C  
ATOM   2451  CG2 VAL A 159      13.865  44.686   4.295  1.00  0.66           C  
ATOM   2452  H   VAL A 159      11.593  43.682   6.675  1.00  0.66           H  
ATOM   2453  HA  VAL A 159      13.166  46.219   6.396  1.00  0.66           H  
ATOM   2454  HB  VAL A 159      11.742  44.691   4.161  1.00  0.66           H  
ATOM   2455 1HG1 VAL A 159      12.617  46.413   2.773  1.00  0.66           H  
ATOM   2456 2HG1 VAL A 159      11.495  47.025   3.989  1.00  0.66           H  
ATOM   2457 3HG1 VAL A 159      13.209  47.243   4.220  1.00  0.66           H  
ATOM   2458 1HG2 VAL A 159      13.968  44.533   3.238  1.00  0.66           H  
ATOM   2459 2HG2 VAL A 159      14.662  45.332   4.658  1.00  0.66           H  
ATOM   2460 3HG2 VAL A 159      13.922  43.728   4.799  1.00  0.66           H  
ATOM   2461  N   GLY A 160      11.140  47.715   6.485  1.00  0.69           N  
ATOM   2462  CA  GLY A 160       9.899  48.499   6.541  1.00  0.69           C  
ATOM   2463  C   GLY A 160       9.537  49.105   5.185  1.00  0.69           C  
ATOM   2464  O   GLY A 160      10.403  49.314   4.331  1.00  0.69           O  
ATOM   2465  H   GLY A 160      12.056  48.154   6.616  1.00  0.69           H  
ATOM   2466 1HA  GLY A 160       9.084  47.867   6.875  1.00  0.69           H  
ATOM   2467 2HA  GLY A 160       9.982  49.290   7.274  1.00  0.69           H  
ATOM   2468  N   MET A 161       8.279  49.511   5.041  1.00  0.73           N  
ATOM   2469  CA  MET A 161       7.792  50.143   3.815  1.00  0.73           C  
ATOM   2470  C   MET A 161       8.011  51.652   3.627  1.00  0.73           C  
ATOM   2471  O   MET A 161       7.556  52.229   2.626  1.00  0.73           O  
ATOM   2472  CB  MET A 161       6.319  49.900   3.670  1.00  0.73           C  
ATOM   2473  CG  MET A 161       5.987  48.517   3.546  1.00  0.73           C  
ATOM   2474  SD  MET A 161       7.055  47.785   2.424  1.00  0.73           S  
ATOM   2475  CE  MET A 161       6.783  48.815   1.132  1.00  0.73           C  
ATOM   2476  H   MET A 161       7.625  49.293   5.799  1.00  0.73           H  
ATOM   2477  HA  MET A 161       8.304  49.657   2.985  1.00  0.73           H  
ATOM   2478 1HB  MET A 161       5.799  50.288   4.549  1.00  0.73           H  
ATOM   2479 2HB  MET A 161       5.937  50.432   2.797  1.00  0.73           H  
ATOM   2480 1HG  MET A 161       6.086  48.014   4.509  1.00  0.73           H  
ATOM   2481 2HG  MET A 161       4.966  48.403   3.183  1.00  0.73           H  
ATOM   2482 1HE  MET A 161       7.331  48.461   0.269  1.00  0.73           H  
ATOM   2483 2HE  MET A 161       5.765  48.820   0.953  1.00  0.73           H  
ATOM   2484 3HE  MET A 161       7.102  49.822   1.391  1.00  0.73           H  
ATOM   2485  N   GLY A 162       8.678  52.291   4.569  1.00  0.77           N  
ATOM   2486  CA  GLY A 162       8.903  53.721   4.467  1.00  0.77           C  
ATOM   2487  C   GLY A 162       9.884  53.889   3.349  1.00  0.77           C  
ATOM   2488  O   GLY A 162      10.414  52.900   2.843  1.00  0.77           O  
ATOM   2489  H   GLY A 162       9.039  51.776   5.358  1.00  0.77           H  
ATOM   2490 1HA  GLY A 162       7.974  54.251   4.253  1.00  0.77           H  
ATOM   2491 2HA  GLY A 162       9.319  54.109   5.397  1.00  0.77           H  
ATOM   2492  N   GLY A 163      10.114  55.102   2.892  1.00  0.78           N  
ATOM   2493  CA  GLY A 163      11.066  55.230   1.804  1.00  0.78           C  
ATOM   2494  C   GLY A 163      10.391  54.947   0.464  1.00  0.78           C  
ATOM   2495  O   GLY A 163      10.280  55.846  -0.362  1.00  0.78           O  
ATOM   2496  H   GLY A 163       9.643  55.925   3.288  1.00  0.78           H  
ATOM   2497 1HA  GLY A 163      11.496  56.232   1.797  1.00  0.78           H  
ATOM   2498 2HA  GLY A 163      11.878  54.527   1.969  1.00  0.78           H  
ATOM   2499  N   LEU A 164       9.869  53.733   0.262  1.00  0.78           N  
ATOM   2500  CA  LEU A 164       9.194  53.413  -0.998  1.00  0.78           C  
ATOM   2501  C   LEU A 164       7.943  54.281  -1.101  1.00  0.78           C  
ATOM   2502  O   LEU A 164       7.673  54.915  -2.130  1.00  0.78           O  
ATOM   2503  CB  LEU A 164       8.801  51.916  -1.071  1.00  0.78           C  
ATOM   2504  CG  LEU A 164       8.197  51.440  -2.410  1.00  0.78           C  
ATOM   2505  CD1 LEU A 164       9.202  51.742  -3.527  1.00  0.78           C  
ATOM   2506  CD2 LEU A 164       7.976  49.913  -2.376  1.00  0.78           C  
ATOM   2507  H   LEU A 164       9.998  53.030   0.990  1.00  0.78           H  
ATOM   2508  HA  LEU A 164       9.861  53.648  -1.825  1.00  0.78           H  
ATOM   2509 1HB  LEU A 164       9.635  51.294  -0.870  1.00  0.78           H  
ATOM   2510 2HB  LEU A 164       8.058  51.728  -0.291  1.00  0.78           H  
ATOM   2511  HG  LEU A 164       7.257  51.958  -2.607  1.00  0.78           H  
ATOM   2512 1HD1 LEU A 164       8.793  51.396  -4.484  1.00  0.78           H  
ATOM   2513 2HD1 LEU A 164       9.381  52.815  -3.574  1.00  0.78           H  
ATOM   2514 3HD1 LEU A 164      10.129  51.228  -3.325  1.00  0.78           H  
ATOM   2515 1HD2 LEU A 164       7.572  49.585  -3.335  1.00  0.78           H  
ATOM   2516 2HD2 LEU A 164       8.926  49.409  -2.193  1.00  0.78           H  
ATOM   2517 3HD2 LEU A 164       7.292  49.659  -1.608  1.00  0.78           H  
ATOM   2518  N   LEU A 165       7.199  54.366   0.001  1.00  0.77           N  
ATOM   2519  CA  LEU A 165       5.992  55.189   0.036  1.00  0.77           C  
ATOM   2520  C   LEU A 165       6.269  56.674  -0.094  1.00  0.77           C  
ATOM   2521  O   LEU A 165       5.501  57.415  -0.715  1.00  0.77           O  
ATOM   2522  CB  LEU A 165       5.270  54.948   1.345  1.00  0.77           C  
ATOM   2523  CG  LEU A 165       4.678  53.620   1.441  1.00  0.77           C  
ATOM   2524  CD1 LEU A 165       4.209  53.370   2.843  1.00  0.77           C  
ATOM   2525  CD2 LEU A 165       3.547  53.581   0.454  1.00  0.77           C  
ATOM   2526  H   LEU A 165       7.455  53.816   0.830  1.00  0.77           H  
ATOM   2527  HA  LEU A 165       5.353  54.885  -0.791  1.00  0.77           H  
ATOM   2528 1HB  LEU A 165       5.985  55.059   2.165  1.00  0.77           H  
ATOM   2529 2HB  LEU A 165       4.484  55.688   1.461  1.00  0.77           H  
ATOM   2530  HG  LEU A 165       5.424  52.860   1.191  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 165       3.794  52.396   2.911  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 165       5.065  53.434   3.518  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 165       3.466  54.112   3.123  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 165       3.088  52.640   0.465  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 165       2.818  54.343   0.717  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 165       3.930  53.774  -0.547  1.00  0.77           H  
ATOM   2537  N   ASP A 166       7.377  57.111   0.475  1.00  0.75           N  
ATOM   2538  CA  ASP A 166       7.640  58.532   0.523  1.00  0.75           C  
ATOM   2539  C   ASP A 166       8.236  58.985  -0.815  1.00  0.75           C  
ATOM   2540  O   ASP A 166       7.900  60.060  -1.329  1.00  0.75           O  
ATOM   2541  CB  ASP A 166       8.627  58.803   1.660  1.00  0.75           C  
ATOM   2542  CG  ASP A 166       8.154  58.421   3.205  1.00  0.75           C  
ATOM   2543  OD1 ASP A 166       7.355  59.120   3.834  1.00  0.75           O  
ATOM   2544  OD2 ASP A 166       8.604  57.386   3.692  1.00  0.75           O  
ATOM   2545  H   ASP A 166       8.006  56.452   0.912  1.00  0.75           H  
ATOM   2546  HA  ASP A 166       6.713  59.067   0.688  1.00  0.75           H  
ATOM   2547 1HB  ASP A 166       9.559  58.277   1.445  1.00  0.75           H  
ATOM   2548 2HB  ASP A 166       8.855  59.860   1.628  1.00  0.75           H  
ATOM   2549  N   SER A 167       9.062  58.116  -1.417  1.00  0.73           N  
ATOM   2550  CA  SER A 167       9.695  58.385  -2.700  1.00  0.73           C  
ATOM   2551  C   SER A 167       8.610  58.466  -3.751  1.00  0.73           C  
ATOM   2552  O   SER A 167       8.620  59.345  -4.615  1.00  0.73           O  
ATOM   2553  CB  SER A 167      10.650  57.270  -3.067  1.00  0.73           C  
ATOM   2554  OG  SER A 167      11.709  57.152  -2.135  1.00  0.73           O  
ATOM   2555  H   SER A 167       9.302  57.246  -0.955  1.00  0.73           H  
ATOM   2556  HA  SER A 167      10.221  59.331  -2.665  1.00  0.73           H  
ATOM   2557 1HB  SER A 167      10.103  56.325  -3.117  1.00  0.73           H  
ATOM   2558 2HB  SER A 167      11.058  57.463  -4.059  1.00  0.73           H  
ATOM   2559  HG  SER A 167      11.289  56.798  -1.323  1.00  0.73           H  
ATOM   2560  N   SER A 168       7.630  57.561  -3.651  1.00  0.72           N  
ATOM   2561  CA  SER A 168       6.549  57.547  -4.608  1.00  0.72           C  
ATOM   2562  C   SER A 168       5.757  58.845  -4.551  1.00  0.72           C  
ATOM   2563  O   SER A 168       5.470  59.435  -5.595  1.00  0.72           O  
ATOM   2564  CB  SER A 168       5.631  56.376  -4.323  1.00  0.72           C  
ATOM   2565  OG  SER A 168       6.297  55.153  -4.517  1.00  0.72           O  
ATOM   2566  H   SER A 168       7.657  56.837  -2.930  1.00  0.72           H  
ATOM   2567  HA  SER A 168       6.969  57.437  -5.608  1.00  0.72           H  
ATOM   2568 1HB  SER A 168       5.274  56.437  -3.293  1.00  0.72           H  
ATOM   2569 2HB  SER A 168       4.762  56.431  -4.975  1.00  0.72           H  
ATOM   2570  HG  SER A 168       6.926  55.069  -3.761  1.00  0.72           H  
ATOM   2571  N   ARG A 169       5.448  59.344  -3.343  1.00  0.71           N  
ATOM   2572  CA  ARG A 169       4.680  60.585  -3.274  1.00  0.71           C  
ATOM   2573  C   ARG A 169       5.458  61.733  -3.901  1.00  0.71           C  
ATOM   2574  O   ARG A 169       4.898  62.509  -4.681  1.00  0.71           O  
ATOM   2575  CB  ARG A 169       4.331  60.943  -1.845  1.00  0.71           C  
ATOM   2576  CG  ARG A 169       3.318  60.036  -1.190  1.00  0.71           C  
ATOM   2577  CD  ARG A 169       2.792  60.623   0.051  1.00  0.71           C  
ATOM   2578  NE  ARG A 169       3.846  60.942   0.992  1.00  0.71           N  
ATOM   2579  CZ  ARG A 169       4.394  60.116   1.888  1.00  0.71           C  
ATOM   2580  NH1 ARG A 169       4.017  58.854   1.981  1.00  0.71           N  
ATOM   2581  NH2 ARG A 169       5.338  60.596   2.673  1.00  0.71           N  
ATOM   2582  H   ARG A 169       5.693  58.838  -2.487  1.00  0.71           H  
ATOM   2583  HA  ARG A 169       3.753  60.450  -3.830  1.00  0.71           H  
ATOM   2584 1HB  ARG A 169       5.237  60.897  -1.240  1.00  0.71           H  
ATOM   2585 2HB  ARG A 169       3.957  61.965  -1.800  1.00  0.71           H  
ATOM   2586 1HG  ARG A 169       2.486  59.871  -1.873  1.00  0.71           H  
ATOM   2587 2HG  ARG A 169       3.776  59.089  -0.950  1.00  0.71           H  
ATOM   2588 1HD  ARG A 169       2.264  61.546  -0.193  1.00  0.71           H  
ATOM   2589 2HD  ARG A 169       2.104  59.927   0.530  1.00  0.71           H  
ATOM   2590  HE  ARG A 169       4.204  61.895   0.978  1.00  0.71           H  
ATOM   2591 1HH1 ARG A 169       3.304  58.493   1.365  1.00  0.71           H  
ATOM   2592 2HH1 ARG A 169       4.451  58.250   2.669  1.00  0.71           H  
ATOM   2593 1HH2 ARG A 169       5.612  61.574   2.605  1.00  0.71           H  
ATOM   2594 2HH2 ARG A 169       5.827  59.990   3.329  1.00  0.71           H  
ATOM   2595  N   MET A 170       6.768  61.785  -3.637  1.00  0.70           N  
ATOM   2596  CA  MET A 170       7.617  62.819  -4.218  1.00  0.70           C  
ATOM   2597  C   MET A 170       7.549  62.784  -5.731  1.00  0.70           C  
ATOM   2598  O   MET A 170       7.342  63.808  -6.393  1.00  0.70           O  
ATOM   2599  CB  MET A 170       9.064  62.598  -3.794  1.00  0.70           C  
ATOM   2600  CG  MET A 170      10.063  63.544  -4.399  1.00  0.70           C  
ATOM   2601  SD  MET A 170      11.729  63.066  -3.979  1.00  0.70           S  
ATOM   2602  CE  MET A 170      11.797  61.497  -4.834  1.00  0.70           C  
ATOM   2603  H   MET A 170       7.179  61.109  -2.988  1.00  0.70           H  
ATOM   2604  HA  MET A 170       7.268  63.793  -3.878  1.00  0.70           H  
ATOM   2605 1HB  MET A 170       9.140  62.675  -2.729  1.00  0.70           H  
ATOM   2606 2HB  MET A 170       9.369  61.599  -4.056  1.00  0.70           H  
ATOM   2607 1HG  MET A 170       9.960  63.533  -5.477  1.00  0.70           H  
ATOM   2608 2HG  MET A 170       9.884  64.559  -4.038  1.00  0.70           H  
ATOM   2609 1HE  MET A 170      12.761  61.054  -4.668  1.00  0.70           H  
ATOM   2610 2HE  MET A 170      11.024  60.833  -4.449  1.00  0.70           H  
ATOM   2611 3HE  MET A 170      11.640  61.652  -5.902  1.00  0.70           H  
ATOM   2612  N   CYS A 171       7.702  61.584  -6.284  1.00  0.69           N  
ATOM   2613  CA  CYS A 171       7.722  61.400  -7.719  1.00  0.69           C  
ATOM   2614  C   CYS A 171       6.395  61.811  -8.347  1.00  0.69           C  
ATOM   2615  O   CYS A 171       6.376  62.413  -9.424  1.00  0.69           O  
ATOM   2616  CB  CYS A 171       8.040  59.946  -8.029  1.00  0.69           C  
ATOM   2617  SG  CYS A 171       9.746  59.502  -7.566  1.00  0.69           S  
ATOM   2618  H   CYS A 171       7.848  60.772  -5.681  1.00  0.69           H  
ATOM   2619  HA  CYS A 171       8.514  62.023  -8.129  1.00  0.69           H  
ATOM   2620 1HB  CYS A 171       7.353  59.294  -7.487  1.00  0.69           H  
ATOM   2621 2HB  CYS A 171       7.912  59.756  -9.097  1.00  0.69           H  
ATOM   2622  HG  CYS A 171       9.493  59.502  -6.226  1.00  0.69           H  
ATOM   2623  N   HIS A 172       5.285  61.533  -7.656  1.00  0.68           N  
ATOM   2624  CA  HIS A 172       3.979  61.914  -8.172  1.00  0.68           C  
ATOM   2625  C   HIS A 172       3.809  63.427  -8.144  1.00  0.68           C  
ATOM   2626  O   HIS A 172       3.317  64.019  -9.105  1.00  0.68           O  
ATOM   2627  CB  HIS A 172       2.847  61.266  -7.356  1.00  0.68           C  
ATOM   2628  CG  HIS A 172       2.667  59.792  -7.606  1.00  0.68           C  
ATOM   2629  ND1 HIS A 172       2.318  59.291  -8.841  1.00  0.68           N  
ATOM   2630  CD2 HIS A 172       2.760  58.721  -6.781  1.00  0.68           C  
ATOM   2631  CE1 HIS A 172       2.219  57.976  -8.771  1.00  0.68           C  
ATOM   2632  NE2 HIS A 172       2.481  57.604  -7.532  1.00  0.68           N  
ATOM   2633  H   HIS A 172       5.353  61.018  -6.776  1.00  0.68           H  
ATOM   2634  HA  HIS A 172       3.883  61.584  -9.204  1.00  0.68           H  
ATOM   2635 1HB  HIS A 172       3.050  61.407  -6.292  1.00  0.68           H  
ATOM   2636 2HB  HIS A 172       1.907  61.771  -7.578  1.00  0.68           H  
ATOM   2637  HD2 HIS A 172       3.006  58.738  -5.721  1.00  0.68           H  
ATOM   2638  HE1 HIS A 172       1.960  57.314  -9.596  1.00  0.68           H  
ATOM   2639  HE2 HIS A 172       2.475  56.655  -7.186  1.00  0.68           H  
ATOM   2640  N   TYR A 173       4.253  64.073  -7.071  1.00  0.67           N  
ATOM   2641  CA  TYR A 173       4.097  65.515  -6.982  1.00  0.67           C  
ATOM   2642  C   TYR A 173       4.911  66.207  -8.073  1.00  0.67           C  
ATOM   2643  O   TYR A 173       4.435  67.154  -8.711  1.00  0.67           O  
ATOM   2644  CB  TYR A 173       4.498  65.992  -5.604  1.00  0.67           C  
ATOM   2645  CG  TYR A 173       3.574  65.502  -4.521  1.00  0.67           C  
ATOM   2646  CD1 TYR A 173       4.013  65.444  -3.216  1.00  0.67           C  
ATOM   2647  CD2 TYR A 173       2.290  65.083  -4.836  1.00  0.67           C  
ATOM   2648  CE1 TYR A 173       3.169  64.980  -2.232  1.00  0.67           C  
ATOM   2649  CE2 TYR A 173       1.451  64.619  -3.841  1.00  0.67           C  
ATOM   2650  CZ  TYR A 173       1.894  64.572  -2.537  1.00  0.67           C  
ATOM   2651  OH  TYR A 173       1.057  64.123  -1.526  1.00  0.67           O  
ATOM   2652  H   TYR A 173       4.666  63.553  -6.293  1.00  0.67           H  
ATOM   2653  HA  TYR A 173       3.048  65.760  -7.147  1.00  0.67           H  
ATOM   2654 1HB  TYR A 173       5.499  65.617  -5.385  1.00  0.67           H  
ATOM   2655 2HB  TYR A 173       4.520  67.078  -5.580  1.00  0.67           H  
ATOM   2656  HD1 TYR A 173       5.020  65.766  -2.964  1.00  0.67           H  
ATOM   2657  HD2 TYR A 173       1.941  65.121  -5.869  1.00  0.67           H  
ATOM   2658  HE1 TYR A 173       3.494  64.940  -1.219  1.00  0.67           H  
ATOM   2659  HE2 TYR A 173       0.442  64.293  -4.089  1.00  0.67           H  
ATOM   2660  HH  TYR A 173       1.513  64.203  -0.660  1.00  0.67           H  
ATOM   2661  N   ILE A 174       6.119  65.694  -8.327  1.00  0.66           N  
ATOM   2662  CA  ILE A 174       6.955  66.237  -9.385  1.00  0.66           C  
ATOM   2663  C   ILE A 174       6.309  66.007 -10.731  1.00  0.66           C  
ATOM   2664  O   ILE A 174       6.266  66.918 -11.563  1.00  0.66           O  
ATOM   2665  CB  ILE A 174       8.363  65.636  -9.361  1.00  0.66           C  
ATOM   2666  CG1 ILE A 174       9.080  66.139  -8.113  1.00  0.66           C  
ATOM   2667  CG2 ILE A 174       9.113  65.994 -10.637  1.00  0.66           C  
ATOM   2668  CD1 ILE A 174      10.342  65.455  -7.824  1.00  0.66           C  
ATOM   2669  H   ILE A 174       6.467  64.923  -7.756  1.00  0.66           H  
ATOM   2670  HA  ILE A 174       7.048  67.305  -9.240  1.00  0.66           H  
ATOM   2671  HB  ILE A 174       8.284  64.556  -9.271  1.00  0.66           H  
ATOM   2672 1HG1 ILE A 174       9.281  67.203  -8.218  1.00  0.66           H  
ATOM   2673 2HG1 ILE A 174       8.422  65.986  -7.268  1.00  0.66           H  
ATOM   2674 1HG2 ILE A 174      10.107  65.552 -10.610  1.00  0.66           H  
ATOM   2675 2HG2 ILE A 174       8.568  65.600 -11.496  1.00  0.66           H  
ATOM   2676 3HG2 ILE A 174       9.193  67.078 -10.722  1.00  0.66           H  
ATOM   2677 1HD1 ILE A 174      10.781  65.858  -6.910  1.00  0.66           H  
ATOM   2678 2HD1 ILE A 174      10.137  64.391  -7.695  1.00  0.66           H  
ATOM   2679 3HD1 ILE A 174      11.031  65.603  -8.655  1.00  0.66           H  
ATOM   2680  N   ALA A 175       5.781  64.807 -10.951  1.00  0.66           N  
ATOM   2681  CA  ALA A 175       5.137  64.521 -12.210  1.00  0.66           C  
ATOM   2682  C   ALA A 175       3.985  65.471 -12.479  1.00  0.66           C  
ATOM   2683  O   ALA A 175       3.831  65.984 -13.594  1.00  0.66           O  
ATOM   2684  CB  ALA A 175       4.609  63.112 -12.207  1.00  0.66           C  
ATOM   2685  H   ALA A 175       5.848  64.072 -10.248  1.00  0.66           H  
ATOM   2686  HA  ALA A 175       5.876  64.641 -12.985  1.00  0.66           H  
ATOM   2687 1HB  ALA A 175       4.152  62.889 -13.160  1.00  0.66           H  
ATOM   2688 2HB  ALA A 175       5.426  62.434 -12.020  1.00  0.66           H  
ATOM   2689 3HB  ALA A 175       3.869  63.009 -11.419  1.00  0.66           H  
ATOM   2690  N   ASP A 176       3.201  65.784 -11.443  1.00  0.65           N  
ATOM   2691  CA  ASP A 176       2.097  66.698 -11.665  1.00  0.65           C  
ATOM   2692  C   ASP A 176       2.612  68.095 -11.989  1.00  0.65           C  
ATOM   2693  O   ASP A 176       2.161  68.723 -12.947  1.00  0.65           O  
ATOM   2694  CB  ASP A 176       1.179  66.765 -10.434  1.00  0.65           C  
ATOM   2695  CG  ASP A 176       0.315  65.504 -10.217  1.00  0.65           C  
ATOM   2696  OD1 ASP A 176       0.233  64.683 -11.108  1.00  0.65           O  
ATOM   2697  OD2 ASP A 176      -0.282  65.400  -9.165  1.00  0.65           O  
ATOM   2698  H   ASP A 176       3.346  65.348 -10.531  1.00  0.65           H  
ATOM   2699  HA  ASP A 176       1.518  66.339 -12.514  1.00  0.65           H  
ATOM   2700 1HB  ASP A 176       1.798  66.910  -9.544  1.00  0.65           H  
ATOM   2701 2HB  ASP A 176       0.524  67.629 -10.521  1.00  0.65           H  
ATOM   2702  N   LYS A 177       3.644  68.539 -11.276  1.00  0.65           N  
ATOM   2703  CA  LYS A 177       4.185  69.877 -11.480  1.00  0.65           C  
ATOM   2704  C   LYS A 177       4.776  70.074 -12.867  1.00  0.65           C  
ATOM   2705  O   LYS A 177       4.648  71.142 -13.467  1.00  0.65           O  
ATOM   2706  CB  LYS A 177       5.242  70.196 -10.432  1.00  0.65           C  
ATOM   2707  CG  LYS A 177       5.806  71.588 -10.560  1.00  0.65           C  
ATOM   2708  CD  LYS A 177       4.723  72.622 -10.331  1.00  0.65           C  
ATOM   2709  CE  LYS A 177       5.286  74.015 -10.369  1.00  0.65           C  
ATOM   2710  NZ  LYS A 177       4.232  75.049 -10.219  1.00  0.65           N  
ATOM   2711  H   LYS A 177       4.018  67.962 -10.520  1.00  0.65           H  
ATOM   2712  HA  LYS A 177       3.369  70.588 -11.368  1.00  0.65           H  
ATOM   2713 1HB  LYS A 177       4.815  70.075  -9.436  1.00  0.65           H  
ATOM   2714 2HB  LYS A 177       6.067  69.483 -10.524  1.00  0.65           H  
ATOM   2715 1HG  LYS A 177       6.587  71.733  -9.820  1.00  0.65           H  
ATOM   2716 2HG  LYS A 177       6.238  71.719 -11.554  1.00  0.65           H  
ATOM   2717 1HD  LYS A 177       3.957  72.527 -11.101  1.00  0.65           H  
ATOM   2718 2HD  LYS A 177       4.262  72.455  -9.358  1.00  0.65           H  
ATOM   2719 1HE  LYS A 177       5.991  74.117  -9.564  1.00  0.65           H  
ATOM   2720 2HE  LYS A 177       5.806  74.174 -11.313  1.00  0.65           H  
ATOM   2721 1HZ  LYS A 177       4.686  75.966 -10.235  1.00  0.65           H  
ATOM   2722 2HZ  LYS A 177       3.570  74.985 -10.971  1.00  0.65           H  
ATOM   2723 3HZ  LYS A 177       3.761  74.930  -9.340  1.00  0.65           H  
ATOM   2724  N   LEU A 178       5.422  69.043 -13.380  1.00  0.66           N  
ATOM   2725  CA  LEU A 178       6.061  69.127 -14.677  1.00  0.66           C  
ATOM   2726  C   LEU A 178       5.154  68.701 -15.822  1.00  0.66           C  
ATOM   2727  O   LEU A 178       5.598  68.666 -16.970  1.00  0.66           O  
ATOM   2728  CB  LEU A 178       7.292  68.245 -14.702  1.00  0.66           C  
ATOM   2729  CG  LEU A 178       8.385  68.582 -13.725  1.00  0.66           C  
ATOM   2730  CD1 LEU A 178       9.406  67.566 -13.892  1.00  0.66           C  
ATOM   2731  CD2 LEU A 178       8.940  69.988 -13.960  1.00  0.66           C  
ATOM   2732  H   LEU A 178       5.510  68.185 -12.830  1.00  0.66           H  
ATOM   2733  HA  LEU A 178       6.359  70.161 -14.842  1.00  0.66           H  
ATOM   2734 1HB  LEU A 178       6.973  67.232 -14.472  1.00  0.66           H  
ATOM   2735 2HB  LEU A 178       7.714  68.254 -15.704  1.00  0.66           H  
ATOM   2736  HG  LEU A 178       8.002  68.517 -12.703  1.00  0.66           H  
ATOM   2737 1HD1 LEU A 178      10.201  67.747 -13.204  1.00  0.66           H  
ATOM   2738 2HD1 LEU A 178       8.964  66.588 -13.703  1.00  0.66           H  
ATOM   2739 3HD1 LEU A 178       9.788  67.598 -14.903  1.00  0.66           H  
ATOM   2740 1HD2 LEU A 178       9.741  70.183 -13.246  1.00  0.66           H  
ATOM   2741 2HD2 LEU A 178       9.330  70.062 -14.971  1.00  0.66           H  
ATOM   2742 3HD2 LEU A 178       8.145  70.725 -13.825  1.00  0.66           H  
ATOM   2743  N   ASN A 179       3.896  68.361 -15.529  1.00  0.67           N  
ATOM   2744  CA  ASN A 179       2.967  67.871 -16.540  1.00  0.67           C  
ATOM   2745  C   ASN A 179       3.490  66.641 -17.292  1.00  0.67           C  
ATOM   2746  O   ASN A 179       3.367  66.560 -18.518  1.00  0.67           O  
ATOM   2747  CB  ASN A 179       2.609  68.974 -17.524  1.00  0.67           C  
ATOM   2748  CG  ASN A 179       1.878  70.124 -16.876  1.00  0.67           C  
ATOM   2749  OD1 ASN A 179       0.909  69.929 -16.132  1.00  0.67           O  
ATOM   2750  ND2 ASN A 179       2.330  71.326 -17.146  1.00  0.67           N  
ATOM   2751  H   ASN A 179       3.548  68.441 -14.573  1.00  0.67           H  
ATOM   2752  HA  ASN A 179       2.056  67.562 -16.025  1.00  0.67           H  
ATOM   2753 1HB  ASN A 179       3.498  69.355 -18.015  1.00  0.67           H  
ATOM   2754 2HB  ASN A 179       1.972  68.557 -18.302  1.00  0.67           H  
ATOM   2755 1HD2 ASN A 179       1.888  72.128 -16.743  1.00  0.67           H  
ATOM   2756 2HD2 ASN A 179       3.118  71.440 -17.751  1.00  0.67           H  
ATOM   2757  N   VAL A 180       4.064  65.678 -16.562  1.00  0.67           N  
ATOM   2758  CA  VAL A 180       4.572  64.457 -17.185  1.00  0.67           C  
ATOM   2759  C   VAL A 180       3.925  63.238 -16.552  1.00  0.67           C  
ATOM   2760  O   VAL A 180       3.363  63.308 -15.463  1.00  0.67           O  
ATOM   2761  CB  VAL A 180       6.111  64.325 -17.046  1.00  0.67           C  
ATOM   2762  CG1 VAL A 180       6.818  65.489 -17.708  1.00  0.67           C  
ATOM   2763  CG2 VAL A 180       6.462  64.269 -15.607  1.00  0.67           C  
ATOM   2764  H   VAL A 180       4.126  65.797 -15.548  1.00  0.67           H  
ATOM   2765  HA  VAL A 180       4.320  64.472 -18.246  1.00  0.67           H  
ATOM   2766  HB  VAL A 180       6.438  63.411 -17.541  1.00  0.67           H  
ATOM   2767 1HG1 VAL A 180       7.895  65.369 -17.602  1.00  0.67           H  
ATOM   2768 2HG1 VAL A 180       6.555  65.523 -18.764  1.00  0.67           H  
ATOM   2769 3HG1 VAL A 180       6.515  66.407 -17.234  1.00  0.67           H  
ATOM   2770 1HG2 VAL A 180       7.534  64.166 -15.489  1.00  0.67           H  
ATOM   2771 2HG2 VAL A 180       6.126  65.189 -15.143  1.00  0.67           H  
ATOM   2772 3HG2 VAL A 180       5.960  63.415 -15.149  1.00  0.67           H  
ATOM   2773  N   ASN A 181       3.994  62.116 -17.240  1.00  0.68           N  
ATOM   2774  CA  ASN A 181       3.464  60.868 -16.720  1.00  0.68           C  
ATOM   2775  C   ASN A 181       4.389  60.311 -15.634  1.00  0.68           C  
ATOM   2776  O   ASN A 181       5.566  60.099 -15.924  1.00  0.68           O  
ATOM   2777  CB  ASN A 181       3.255  59.859 -17.822  1.00  0.68           C  
ATOM   2778  CG  ASN A 181       2.512  58.608 -17.377  1.00  0.68           C  
ATOM   2779  OD1 ASN A 181       2.868  57.858 -16.434  1.00  0.68           O  
ATOM   2780  ND2 ASN A 181       1.422  58.378 -18.069  1.00  0.68           N  
ATOM   2781  H   ASN A 181       4.440  62.127 -18.147  1.00  0.68           H  
ATOM   2782  HA  ASN A 181       2.485  61.083 -16.313  1.00  0.68           H  
ATOM   2783 1HB  ASN A 181       2.698  60.324 -18.635  1.00  0.68           H  
ATOM   2784 2HB  ASN A 181       4.194  59.558 -18.219  1.00  0.68           H  
ATOM   2785 1HD2 ASN A 181       0.842  57.594 -17.856  1.00  0.68           H  
ATOM   2786 2HD2 ASN A 181       1.160  59.001 -18.809  1.00  0.68           H  
ATOM   2787  N   PRO A 182       3.917  60.058 -14.394  1.00  0.69           N  
ATOM   2788  CA  PRO A 182       4.689  59.558 -13.262  1.00  0.69           C  
ATOM   2789  C   PRO A 182       5.614  58.394 -13.594  1.00  0.69           C  
ATOM   2790  O   PRO A 182       6.627  58.228 -12.926  1.00  0.69           O  
ATOM   2791  CB  PRO A 182       3.594  59.117 -12.283  1.00  0.69           C  
ATOM   2792  CG  PRO A 182       2.439  60.043 -12.573  1.00  0.69           C  
ATOM   2793  CD  PRO A 182       2.478  60.281 -14.068  1.00  0.69           C  
ATOM   2794  HA  PRO A 182       5.275  60.377 -12.837  1.00  0.69           H  
ATOM   2795 1HB  PRO A 182       3.345  58.057 -12.439  1.00  0.69           H  
ATOM   2796 2HB  PRO A 182       3.958  59.211 -11.247  1.00  0.69           H  
ATOM   2797 1HG  PRO A 182       1.499  59.573 -12.243  1.00  0.69           H  
ATOM   2798 2HG  PRO A 182       2.539  60.968 -11.986  1.00  0.69           H  
ATOM   2799 1HD  PRO A 182       1.828  59.569 -14.596  1.00  0.69           H  
ATOM   2800 2HD  PRO A 182       2.189  61.334 -14.228  1.00  0.69           H  
ATOM   2801  N   ARG A 183       5.293  57.579 -14.610  1.00  0.69           N  
ATOM   2802  CA  ARG A 183       6.149  56.440 -14.962  1.00  0.69           C  
ATOM   2803  C   ARG A 183       7.557  56.874 -15.391  1.00  0.69           C  
ATOM   2804  O   ARG A 183       8.483  56.053 -15.426  1.00  0.69           O  
ATOM   2805  CB  ARG A 183       5.538  55.620 -16.081  1.00  0.69           C  
ATOM   2806  CG  ARG A 183       5.544  56.269 -17.444  1.00  0.69           C  
ATOM   2807  CD  ARG A 183       4.808  55.443 -18.423  1.00  0.69           C  
ATOM   2808  NE  ARG A 183       3.394  55.357 -18.087  1.00  0.69           N  
ATOM   2809  CZ  ARG A 183       2.518  54.510 -18.678  1.00  0.69           C  
ATOM   2810  NH1 ARG A 183       2.930  53.700 -19.632  1.00  0.69           N  
ATOM   2811  NH2 ARG A 183       1.249  54.483 -18.302  1.00  0.69           N  
ATOM   2812  H   ARG A 183       4.453  57.743 -15.168  1.00  0.69           H  
ATOM   2813  HA  ARG A 183       6.242  55.802 -14.083  1.00  0.69           H  
ATOM   2814 1HB  ARG A 183       6.064  54.670 -16.166  1.00  0.69           H  
ATOM   2815 2HB  ARG A 183       4.501  55.403 -15.836  1.00  0.69           H  
ATOM   2816 1HG  ARG A 183       5.115  57.258 -17.396  1.00  0.69           H  
ATOM   2817 2HG  ARG A 183       6.572  56.347 -17.790  1.00  0.69           H  
ATOM   2818 1HD  ARG A 183       4.897  55.887 -19.413  1.00  0.69           H  
ATOM   2819 2HD  ARG A 183       5.220  54.437 -18.435  1.00  0.69           H  
ATOM   2820  HE  ARG A 183       3.051  55.993 -17.354  1.00  0.69           H  
ATOM   2821 1HH1 ARG A 183       3.898  53.714 -19.924  1.00  0.69           H  
ATOM   2822 2HH1 ARG A 183       2.280  53.066 -20.074  1.00  0.69           H  
ATOM   2823 1HH2 ARG A 183       0.924  55.082 -17.555  1.00  0.69           H  
ATOM   2824 2HH2 ARG A 183       0.607  53.846 -18.748  1.00  0.69           H  
ATOM   2825  N   TYR A 184       7.704  58.154 -15.743  1.00  0.68           N  
ATOM   2826  CA  TYR A 184       8.964  58.711 -16.182  1.00  0.68           C  
ATOM   2827  C   TYR A 184       9.665  59.492 -15.082  1.00  0.68           C  
ATOM   2828  O   TYR A 184      10.704  60.107 -15.338  1.00  0.68           O  
ATOM   2829  CB  TYR A 184       8.736  59.646 -17.364  1.00  0.68           C  
ATOM   2830  CG  TYR A 184       8.182  58.962 -18.573  1.00  0.68           C  
ATOM   2831  CD1 TYR A 184       6.903  59.240 -18.969  1.00  0.68           C  
ATOM   2832  CD2 TYR A 184       8.945  58.047 -19.272  1.00  0.68           C  
ATOM   2833  CE1 TYR A 184       6.361  58.613 -20.072  1.00  0.68           C  
ATOM   2834  CE2 TYR A 184       8.415  57.413 -20.378  1.00  0.68           C  
ATOM   2835  CZ  TYR A 184       7.125  57.694 -20.780  1.00  0.68           C  
ATOM   2836  OH  TYR A 184       6.593  57.063 -21.883  1.00  0.68           O  
ATOM   2837  H   TYR A 184       6.898  58.777 -15.695  1.00  0.68           H  
ATOM   2838  HA  TYR A 184       9.622  57.896 -16.488  1.00  0.68           H  
ATOM   2839 1HB  TYR A 184       8.041  60.440 -17.071  1.00  0.68           H  
ATOM   2840 2HB  TYR A 184       9.672  60.118 -17.635  1.00  0.68           H  
ATOM   2841  HD1 TYR A 184       6.326  59.962 -18.402  1.00  0.68           H  
ATOM   2842  HD2 TYR A 184       9.963  57.829 -18.951  1.00  0.68           H  
ATOM   2843  HE1 TYR A 184       5.341  58.839 -20.383  1.00  0.68           H  
ATOM   2844  HE2 TYR A 184       9.016  56.694 -20.934  1.00  0.68           H  
ATOM   2845  HH  TYR A 184       7.264  56.506 -22.287  1.00  0.68           H  
ATOM   2846  N   VAL A 185       9.125  59.472 -13.857  1.00  0.68           N  
ATOM   2847  CA  VAL A 185       9.760  60.201 -12.765  1.00  0.68           C  
ATOM   2848  C   VAL A 185      10.242  59.210 -11.709  1.00  0.68           C  
ATOM   2849  O   VAL A 185       9.460  58.425 -11.170  1.00  0.68           O  
ATOM   2850  CB  VAL A 185       8.798  61.216 -12.128  1.00  0.68           C  
ATOM   2851  CG1 VAL A 185       9.521  61.963 -10.989  1.00  0.68           C  
ATOM   2852  CG2 VAL A 185       8.273  62.178 -13.184  1.00  0.68           C  
ATOM   2853  H   VAL A 185       8.273  58.946 -13.666  1.00  0.68           H  
ATOM   2854  HA  VAL A 185      10.618  60.741 -13.151  1.00  0.68           H  
ATOM   2855  HB  VAL A 185       7.954  60.683 -11.680  1.00  0.68           H  
ATOM   2856 1HG1 VAL A 185       8.833  62.662 -10.531  1.00  0.68           H  
ATOM   2857 2HG1 VAL A 185       9.864  61.250 -10.246  1.00  0.68           H  
ATOM   2858 3HG1 VAL A 185      10.377  62.501 -11.388  1.00  0.68           H  
ATOM   2859 1HG2 VAL A 185       7.603  62.887 -12.724  1.00  0.68           H  
ATOM   2860 2HG2 VAL A 185       9.092  62.699 -13.620  1.00  0.68           H  
ATOM   2861 3HG2 VAL A 185       7.739  61.623 -13.959  1.00  0.68           H  
ATOM   2862  N   HIS A 186      11.538  59.247 -11.429  1.00  0.68           N  
ATOM   2863  CA  HIS A 186      12.150  58.298 -10.511  1.00  0.68           C  
ATOM   2864  C   HIS A 186      13.089  58.973  -9.546  1.00  0.68           C  
ATOM   2865  O   HIS A 186      13.851  59.855  -9.922  1.00  0.68           O  
ATOM   2866  CB  HIS A 186      12.952  57.258 -11.306  1.00  0.68           C  
ATOM   2867  CG  HIS A 186      12.093  56.447 -12.250  1.00  0.68           C  
ATOM   2868  ND1 HIS A 186      11.457  55.282 -11.865  1.00  0.68           N  
ATOM   2869  CD2 HIS A 186      11.720  56.673 -13.535  1.00  0.68           C  
ATOM   2870  CE1 HIS A 186      10.733  54.828 -12.874  1.00  0.68           C  
ATOM   2871  NE2 HIS A 186      10.869  55.657 -13.893  1.00  0.68           N  
ATOM   2872  H   HIS A 186      12.110  59.954 -11.891  1.00  0.68           H  
ATOM   2873  HA  HIS A 186      11.377  57.791  -9.933  1.00  0.68           H  
ATOM   2874 1HB  HIS A 186      13.726  57.762 -11.887  1.00  0.68           H  
ATOM   2875 2HB  HIS A 186      13.452  56.578 -10.613  1.00  0.68           H  
ATOM   2876  HD2 HIS A 186      12.017  57.520 -14.158  1.00  0.68           H  
ATOM   2877  HE1 HIS A 186      10.110  53.933 -12.857  1.00  0.68           H  
ATOM   2878  HE2 HIS A 186      10.385  55.574 -14.792  1.00  0.68           H  
ATOM   2879  N   GLY A 187      13.100  58.523  -8.311  1.00  0.67           N  
ATOM   2880  CA  GLY A 187      14.009  59.130  -7.361  1.00  0.67           C  
ATOM   2881  C   GLY A 187      13.861  58.541  -5.988  1.00  0.67           C  
ATOM   2882  O   GLY A 187      13.109  57.584  -5.794  1.00  0.67           O  
ATOM   2883  H   GLY A 187      12.468  57.788  -8.024  1.00  0.67           H  
ATOM   2884 1HA  GLY A 187      15.036  59.012  -7.705  1.00  0.67           H  
ATOM   2885 2HA  GLY A 187      13.803  60.187  -7.316  1.00  0.67           H  
ATOM   2886  N   SER A 188      14.583  59.111  -5.034  1.00  0.68           N  
ATOM   2887  CA  SER A 188      14.557  58.570  -3.696  1.00  0.68           C  
ATOM   2888  C   SER A 188      14.449  59.602  -2.594  1.00  0.68           C  
ATOM   2889  O   SER A 188      15.058  60.673  -2.658  1.00  0.68           O  
ATOM   2890  CB  SER A 188      15.843  57.813  -3.479  1.00  0.68           C  
ATOM   2891  OG  SER A 188      15.979  56.780  -4.417  1.00  0.68           O  
ATOM   2892  H   SER A 188      15.169  59.904  -5.255  1.00  0.68           H  
ATOM   2893  HA  SER A 188      13.706  57.897  -3.610  1.00  0.68           H  
ATOM   2894 1HB  SER A 188      16.689  58.496  -3.555  1.00  0.68           H  
ATOM   2895 2HB  SER A 188      15.849  57.395  -2.467  1.00  0.68           H  
ATOM   2896  HG  SER A 188      15.189  56.234  -4.330  1.00  0.68           H  
ATOM   2897  N   CYS A 189      13.744  59.215  -1.549  1.00  0.69           N  
ATOM   2898  CA  CYS A 189      13.737  59.958  -0.306  1.00  0.69           C  
ATOM   2899  C   CYS A 189      14.419  59.063   0.739  1.00  0.69           C  
ATOM   2900  O   CYS A 189      14.201  57.852   0.719  1.00  0.69           O  
ATOM   2901  CB  CYS A 189      12.313  60.265   0.148  1.00  0.69           C  
ATOM   2902  SG  CYS A 189      11.301  61.228  -0.944  1.00  0.69           S  
ATOM   2903  H   CYS A 189      13.191  58.368  -1.638  1.00  0.69           H  
ATOM   2904  HA  CYS A 189      14.306  60.870  -0.425  1.00  0.69           H  
ATOM   2905 1HB  CYS A 189      11.785  59.344   0.399  1.00  0.69           H  
ATOM   2906 2HB  CYS A 189      12.404  60.853   1.017  1.00  0.69           H  
ATOM   2907  HG  CYS A 189      12.057  62.316  -0.921  1.00  0.69           H  
ATOM   2908  N   ILE A 190      15.217  59.628   1.644  1.00  0.72           N  
ATOM   2909  CA  ILE A 190      15.895  58.803   2.651  1.00  0.72           C  
ATOM   2910  C   ILE A 190      15.696  59.269   4.088  1.00  0.72           C  
ATOM   2911  O   ILE A 190      15.243  60.382   4.344  1.00  0.72           O  
ATOM   2912  CB  ILE A 190      17.402  58.743   2.402  1.00  0.72           C  
ATOM   2913  CG1 ILE A 190      17.991  60.131   2.546  1.00  0.72           C  
ATOM   2914  CG2 ILE A 190      17.673  58.141   1.021  1.00  0.72           C  
ATOM   2915  CD1 ILE A 190      19.495  60.135   2.572  1.00  0.72           C  
ATOM   2916  H   ILE A 190      15.351  60.632   1.621  1.00  0.72           H  
ATOM   2917  HA  ILE A 190      15.497  57.796   2.577  1.00  0.72           H  
ATOM   2918  HB  ILE A 190      17.871  58.121   3.159  1.00  0.72           H  
ATOM   2919 1HG1 ILE A 190      17.631  60.745   1.730  1.00  0.72           H  
ATOM   2920 2HG1 ILE A 190      17.633  60.566   3.476  1.00  0.72           H  
ATOM   2921 1HG2 ILE A 190      18.745  58.080   0.854  1.00  0.72           H  
ATOM   2922 2HG2 ILE A 190      17.239  57.151   0.990  1.00  0.72           H  
ATOM   2923 3HG2 ILE A 190      17.218  58.754   0.251  1.00  0.72           H  
ATOM   2924 1HD1 ILE A 190      19.852  61.156   2.689  1.00  0.72           H  
ATOM   2925 2HD1 ILE A 190      19.833  59.532   3.405  1.00  0.72           H  
ATOM   2926 3HD1 ILE A 190      19.888  59.714   1.662  1.00  0.72           H  
ATOM   2927  N   GLY A 191      16.070  58.425   5.036  1.00  0.75           N  
ATOM   2928  CA  GLY A 191      15.943  58.800   6.446  1.00  0.75           C  
ATOM   2929  C   GLY A 191      14.620  58.326   7.016  1.00  0.75           C  
ATOM   2930  O   GLY A 191      13.987  57.427   6.463  1.00  0.75           O  
ATOM   2931  H   GLY A 191      16.430  57.513   4.748  1.00  0.75           H  
ATOM   2932 1HA  GLY A 191      16.767  58.397   7.021  1.00  0.75           H  
ATOM   2933 2HA  GLY A 191      16.003  59.883   6.538  1.00  0.75           H  
ATOM   2934  N   GLY A 192      14.235  58.852   8.165  1.00  0.80           N  
ATOM   2935  CA  GLY A 192      13.020  58.377   8.811  1.00  0.80           C  
ATOM   2936  C   GLY A 192      11.809  58.709   7.961  1.00  0.80           C  
ATOM   2937  O   GLY A 192      11.829  59.681   7.230  1.00  0.80           O  
ATOM   2938  H   GLY A 192      14.767  59.582   8.608  1.00  0.80           H  
ATOM   2939 1HA  GLY A 192      13.095  57.307   8.947  1.00  0.80           H  
ATOM   2940 2HA  GLY A 192      12.918  58.830   9.796  1.00  0.80           H  
ATOM   2941  N   HIS A 193      10.747  57.931   8.075  1.00  0.85           N  
ATOM   2942  CA  HIS A 193       9.531  58.173   7.266  1.00  0.85           C  
ATOM   2943  C   HIS A 193       8.762  59.450   7.633  1.00  0.85           C  
ATOM   2944  O   HIS A 193       8.948  60.026   8.718  1.00  0.85           O  
ATOM   2945  CB  HIS A 193       8.611  56.960   7.356  1.00  0.85           C  
ATOM   2946  CG  HIS A 193       7.885  56.795   8.638  1.00  0.85           C  
ATOM   2947  ND1 HIS A 193       6.649  57.373   8.888  1.00  0.85           N  
ATOM   2948  CD2 HIS A 193       8.230  56.152   9.753  1.00  0.85           C  
ATOM   2949  CE1 HIS A 193       6.256  57.040  10.098  1.00  0.85           C  
ATOM   2950  NE2 HIS A 193       7.199  56.286  10.641  1.00  0.85           N  
ATOM   2951  H   HIS A 193      10.829  57.115   8.698  1.00  0.85           H  
ATOM   2952  HA  HIS A 193       9.795  58.275   6.225  1.00  0.85           H  
ATOM   2953 1HB  HIS A 193       7.878  57.011   6.547  1.00  0.85           H  
ATOM   2954 2HB  HIS A 193       9.204  56.058   7.193  1.00  0.85           H  
ATOM   2955  HD1 HIS A 193       6.106  57.926   8.251  1.00  0.85           H  
ATOM   2956  HD2 HIS A 193       9.114  55.578  10.024  1.00  0.85           H  
ATOM   2957  HE1 HIS A 193       5.295  57.379  10.487  1.00  0.85           H  
ATOM   2958  N   GLY A 194       7.883  59.898   6.721  1.00  0.89           N  
ATOM   2959  CA  GLY A 194       7.002  61.029   7.005  1.00  0.89           C  
ATOM   2960  C   GLY A 194       7.720  62.331   7.330  1.00  0.89           C  
ATOM   2961  O   GLY A 194       8.585  62.791   6.584  1.00  0.89           O  
ATOM   2962  H   GLY A 194       7.783  59.438   5.801  1.00  0.89           H  
ATOM   2963 1HA  GLY A 194       6.354  61.192   6.142  1.00  0.89           H  
ATOM   2964 2HA  GLY A 194       6.346  60.767   7.832  1.00  0.89           H  
ATOM   2965  N   ASP A 195       7.391  62.894   8.492  1.00  0.90           N  
ATOM   2966  CA  ASP A 195       7.928  64.171   8.965  1.00  0.90           C  
ATOM   2967  C   ASP A 195       9.452  64.248   9.050  1.00  0.90           C  
ATOM   2968  O   ASP A 195      10.011  65.345   9.094  1.00  0.90           O  
ATOM   2969  CB  ASP A 195       7.372  64.511  10.350  1.00  0.90           C  
ATOM   2970  CG  ASP A 195       5.899  64.935  10.360  1.00  0.90           C  
ATOM   2971  OD1 ASP A 195       5.353  65.191   9.319  1.00  0.90           O  
ATOM   2972  OD2 ASP A 195       5.343  65.006  11.428  1.00  0.90           O  
ATOM   2973  H   ASP A 195       6.702  62.427   9.061  1.00  0.90           H  
ATOM   2974  HA  ASP A 195       7.586  64.938   8.279  1.00  0.90           H  
ATOM   2975 1HB  ASP A 195       7.485  63.642  11.001  1.00  0.90           H  
ATOM   2976 2HB  ASP A 195       7.966  65.315  10.784  1.00  0.90           H  
ATOM   2977  N   SER A 196      10.124  63.103   9.141  1.00  0.89           N  
ATOM   2978  CA  SER A 196      11.577  63.079   9.265  1.00  0.89           C  
ATOM   2979  C   SER A 196      12.287  62.619   7.983  1.00  0.89           C  
ATOM   2980  O   SER A 196      13.479  62.287   8.005  1.00  0.89           O  
ATOM   2981  CB  SER A 196      11.959  62.231  10.457  1.00  0.89           C  
ATOM   2982  OG  SER A 196      11.509  62.823  11.660  1.00  0.89           O  
ATOM   2983  H   SER A 196       9.622  62.212   9.079  1.00  0.89           H  
ATOM   2984  HA  SER A 196      11.911  64.095   9.470  1.00  0.89           H  
ATOM   2985 1HB  SER A 196      11.526  61.235  10.344  1.00  0.89           H  
ATOM   2986 2HB  SER A 196      13.020  62.123  10.496  1.00  0.89           H  
ATOM   2987  HG  SER A 196      12.013  63.643  11.750  1.00  0.89           H  
ATOM   2988  N   MET A 197      11.545  62.580   6.879  1.00  0.86           N  
ATOM   2989  CA  MET A 197      12.046  62.126   5.580  1.00  0.86           C  
ATOM   2990  C   MET A 197      12.761  63.200   4.756  1.00  0.86           C  
ATOM   2991  O   MET A 197      12.376  64.368   4.768  1.00  0.86           O  
ATOM   2992  CB  MET A 197      10.877  61.509   4.831  1.00  0.86           C  
ATOM   2993  CG  MET A 197      11.177  60.994   3.513  1.00  0.86           C  
ATOM   2994  SD  MET A 197      12.414  59.680   3.501  1.00  0.86           S  
ATOM   2995  CE  MET A 197      11.831  58.184   4.138  1.00  0.86           C  
ATOM   2996  H   MET A 197      10.562  62.848   6.931  1.00  0.86           H  
ATOM   2997  HA  MET A 197      12.782  61.342   5.760  1.00  0.86           H  
ATOM   2998 1HB  MET A 197      10.458  60.701   5.415  1.00  0.86           H  
ATOM   2999 2HB  MET A 197      10.098  62.258   4.709  1.00  0.86           H  
ATOM   3000 1HG  MET A 197      10.283  60.610   3.104  1.00  0.86           H  
ATOM   3001 2HG  MET A 197      11.514  61.813   2.881  1.00  0.86           H  
ATOM   3002 1HE  MET A 197      12.614  57.442   4.082  1.00  0.86           H  
ATOM   3003 2HE  MET A 197      11.583  58.328   5.141  1.00  0.86           H  
ATOM   3004 3HE  MET A 197      10.982  57.855   3.574  1.00  0.86           H  
ATOM   3005  N   ILE A 198      13.818  62.801   4.030  1.00  0.83           N  
ATOM   3006  CA  ILE A 198      14.554  63.727   3.182  1.00  0.83           C  
ATOM   3007  C   ILE A 198      14.483  63.381   1.676  1.00  0.83           C  
ATOM   3008  O   ILE A 198      15.032  62.370   1.253  1.00  0.83           O  
ATOM   3009  CB  ILE A 198      16.045  63.691   3.555  1.00  0.83           C  
ATOM   3010  CG1 ILE A 198      16.249  64.034   5.012  1.00  0.83           C  
ATOM   3011  CG2 ILE A 198      16.826  64.654   2.660  1.00  0.83           C  
ATOM   3012  CD1 ILE A 198      16.233  62.844   5.938  1.00  0.83           C  
ATOM   3013  H   ILE A 198      14.134  61.832   4.085  1.00  0.83           H  
ATOM   3014  HA  ILE A 198      14.183  64.719   3.388  1.00  0.83           H  
ATOM   3015  HB  ILE A 198      16.423  62.683   3.408  1.00  0.83           H  
ATOM   3016 1HG1 ILE A 198      17.212  64.504   5.108  1.00  0.83           H  
ATOM   3017 2HG1 ILE A 198      15.475  64.735   5.329  1.00  0.83           H  
ATOM   3018 1HG2 ILE A 198      17.889  64.612   2.908  1.00  0.83           H  
ATOM   3019 2HG2 ILE A 198      16.681  64.368   1.623  1.00  0.83           H  
ATOM   3020 3HG2 ILE A 198      16.459  65.668   2.807  1.00  0.83           H  
ATOM   3021 1HD1 ILE A 198      16.403  63.181   6.956  1.00  0.83           H  
ATOM   3022 2HD1 ILE A 198      15.273  62.342   5.888  1.00  0.83           H  
ATOM   3023 3HD1 ILE A 198      17.016  62.152   5.642  1.00  0.83           H  
ATOM   3024  N   PRO A 199      13.808  64.187   0.837  1.00  0.79           N  
ATOM   3025  CA  PRO A 199      13.688  64.020  -0.605  1.00  0.79           C  
ATOM   3026  C   PRO A 199      14.958  64.458  -1.300  1.00  0.79           C  
ATOM   3027  O   PRO A 199      15.300  65.643  -1.332  1.00  0.79           O  
ATOM   3028  CB  PRO A 199      12.490  64.889  -0.946  1.00  0.79           C  
ATOM   3029  CG  PRO A 199      12.460  65.932   0.119  1.00  0.79           C  
ATOM   3030  CD  PRO A 199      13.064  65.317   1.358  1.00  0.79           C  
ATOM   3031  HA  PRO A 199      13.499  62.975  -0.837  1.00  0.79           H  
ATOM   3032 1HB  PRO A 199      12.616  65.316  -1.954  1.00  0.79           H  
ATOM   3033 2HB  PRO A 199      11.572  64.286  -0.973  1.00  0.79           H  
ATOM   3034 1HG  PRO A 199      13.011  66.817  -0.222  1.00  0.79           H  
ATOM   3035 2HG  PRO A 199      11.417  66.232   0.297  1.00  0.79           H  
ATOM   3036 1HD  PRO A 199      13.734  66.067   1.802  1.00  0.79           H  
ATOM   3037 2HD  PRO A 199      12.276  64.978   2.053  1.00  0.79           H  
ATOM   3038  N   LEU A 200      15.678  63.506  -1.852  1.00  0.76           N  
ATOM   3039  CA  LEU A 200      16.992  63.802  -2.379  1.00  0.76           C  
ATOM   3040  C   LEU A 200      16.988  64.292  -3.798  1.00  0.76           C  
ATOM   3041  O   LEU A 200      17.375  63.561  -4.704  1.00  0.76           O  
ATOM   3042  CB  LEU A 200      17.834  62.560  -2.316  1.00  0.76           C  
ATOM   3043  CG  LEU A 200      18.030  61.988  -0.988  1.00  0.76           C  
ATOM   3044  CD1 LEU A 200      18.780  60.773  -1.168  1.00  0.76           C  
ATOM   3045  CD2 LEU A 200      18.765  62.964  -0.125  1.00  0.76           C  
ATOM   3046  H   LEU A 200      15.346  62.540  -1.891  1.00  0.76           H  
ATOM   3047  HA  LEU A 200      17.448  64.571  -1.752  1.00  0.76           H  
ATOM   3048 1HB  LEU A 200      17.381  61.798  -2.950  1.00  0.76           H  
ATOM   3049 2HB  LEU A 200      18.813  62.804  -2.713  1.00  0.76           H  
ATOM   3050  HG  LEU A 200      17.065  61.745  -0.531  1.00  0.76           H  
ATOM   3051 1HD1 LEU A 200      18.953  60.319  -0.239  1.00  0.76           H  
ATOM   3052 2HD1 LEU A 200      18.202  60.104  -1.806  1.00  0.76           H  
ATOM   3053 3HD1 LEU A 200      19.732  61.008  -1.638  1.00  0.76           H  
ATOM   3054 1HD2 LEU A 200      18.934  62.551   0.859  1.00  0.76           H  
ATOM   3055 2HD2 LEU A 200      19.717  63.188  -0.591  1.00  0.76           H  
ATOM   3056 3HD2 LEU A 200      18.186  63.877  -0.040  1.00  0.76           H  
ATOM   3057  N   VAL A 201      16.594  65.537  -3.996  1.00  0.74           N  
ATOM   3058  CA  VAL A 201      16.415  66.109  -5.338  1.00  0.74           C  
ATOM   3059  C   VAL A 201      17.579  65.851  -6.314  1.00  0.74           C  
ATOM   3060  O   VAL A 201      17.362  65.680  -7.512  1.00  0.74           O  
ATOM   3061  CB  VAL A 201      16.136  67.609  -5.207  1.00  0.74           C  
ATOM   3062  CG1 VAL A 201      14.805  67.803  -4.482  1.00  0.74           C  
ATOM   3063  CG2 VAL A 201      17.246  68.271  -4.423  1.00  0.74           C  
ATOM   3064  H   VAL A 201      16.318  66.055  -3.158  1.00  0.74           H  
ATOM   3065  HA  VAL A 201      15.518  65.666  -5.764  1.00  0.74           H  
ATOM   3066  HB  VAL A 201      16.067  68.056  -6.193  1.00  0.74           H  
ATOM   3067 1HG1 VAL A 201      14.596  68.865  -4.381  1.00  0.74           H  
ATOM   3068 2HG1 VAL A 201      14.007  67.327  -5.053  1.00  0.74           H  
ATOM   3069 3HG1 VAL A 201      14.863  67.349  -3.488  1.00  0.74           H  
ATOM   3070 1HG2 VAL A 201      17.034  69.335  -4.329  1.00  0.74           H  
ATOM   3071 2HG2 VAL A 201      17.308  67.821  -3.429  1.00  0.74           H  
ATOM   3072 3HG2 VAL A 201      18.190  68.144  -4.928  1.00  0.74           H  
ATOM   3073  N   ASN A 202      18.807  65.760  -5.819  1.00  0.72           N  
ATOM   3074  CA  ASN A 202      19.966  65.528  -6.679  1.00  0.72           C  
ATOM   3075  C   ASN A 202      19.897  64.172  -7.402  1.00  0.72           C  
ATOM   3076  O   ASN A 202      20.546  63.975  -8.432  1.00  0.72           O  
ATOM   3077  CB  ASN A 202      21.239  65.607  -5.868  1.00  0.72           C  
ATOM   3078  CG  ASN A 202      21.611  67.022  -5.422  1.00  0.72           C  
ATOM   3079  OD1 ASN A 202      21.148  68.040  -5.960  1.00  0.72           O  
ATOM   3080  ND2 ASN A 202      22.463  67.089  -4.434  1.00  0.72           N  
ATOM   3081  H   ASN A 202      18.936  65.868  -4.819  1.00  0.72           H  
ATOM   3082  HA  ASN A 202      19.986  66.295  -7.447  1.00  0.72           H  
ATOM   3083 1HB  ASN A 202      21.131  64.978  -4.977  1.00  0.72           H  
ATOM   3084 2HB  ASN A 202      22.061  65.192  -6.452  1.00  0.72           H  
ATOM   3085 1HD2 ASN A 202      22.757  67.976  -4.081  1.00  0.72           H  
ATOM   3086 2HD2 ASN A 202      22.817  66.244  -4.025  1.00  0.72           H  
ATOM   3087  N   HIS A 203      19.132  63.239  -6.833  1.00  0.70           N  
ATOM   3088  CA  HIS A 203      18.966  61.888  -7.344  1.00  0.70           C  
ATOM   3089  C   HIS A 203      17.558  61.638  -7.878  1.00  0.70           C  
ATOM   3090  O   HIS A 203      17.159  60.481  -8.036  1.00  0.70           O  
ATOM   3091  CB  HIS A 203      19.255  60.867  -6.237  1.00  0.70           C  
ATOM   3092  CG  HIS A 203      20.671  60.922  -5.737  1.00  0.70           C  
ATOM   3093  ND1 HIS A 203      21.734  60.426  -6.462  1.00  0.70           N  
ATOM   3094  CD2 HIS A 203      21.200  61.438  -4.600  1.00  0.70           C  
ATOM   3095  CE1 HIS A 203      22.855  60.633  -5.788  1.00  0.70           C  
ATOM   3096  NE2 HIS A 203      22.555  61.246  -4.662  1.00  0.70           N  
ATOM   3097  H   HIS A 203      18.606  63.487  -6.003  1.00  0.70           H  
ATOM   3098  HA  HIS A 203      19.665  61.719  -8.161  1.00  0.70           H  
ATOM   3099 1HB  HIS A 203      18.584  61.053  -5.392  1.00  0.70           H  
ATOM   3100 2HB  HIS A 203      19.054  59.861  -6.601  1.00  0.70           H  
ATOM   3101  HD2 HIS A 203      20.661  61.922  -3.794  1.00  0.70           H  
ATOM   3102  HE1 HIS A 203      23.855  60.353  -6.111  1.00  0.70           H  
ATOM   3103  HE2 HIS A 203      23.220  61.549  -3.937  1.00  0.70           H  
ATOM   3104  N   VAL A 204      16.803  62.703  -8.155  1.00  0.67           N  
ATOM   3105  CA  VAL A 204      15.461  62.517  -8.692  1.00  0.67           C  
ATOM   3106  C   VAL A 204      15.486  62.949 -10.133  1.00  0.67           C  
ATOM   3107  O   VAL A 204      15.893  64.071 -10.419  1.00  0.67           O  
ATOM   3108  CB  VAL A 204      14.414  63.357  -7.949  1.00  0.67           C  
ATOM   3109  CG1 VAL A 204      13.030  63.101  -8.551  1.00  0.67           C  
ATOM   3110  CG2 VAL A 204      14.474  63.066  -6.476  1.00  0.67           C  
ATOM   3111  H   VAL A 204      17.153  63.649  -7.997  1.00  0.67           H  
ATOM   3112  HA  VAL A 204      15.193  61.471  -8.643  1.00  0.67           H  
ATOM   3113  HB  VAL A 204      14.640  64.408  -8.096  1.00  0.67           H  
ATOM   3114 1HG1 VAL A 204      12.326  63.697  -8.036  1.00  0.67           H  
ATOM   3115 2HG1 VAL A 204      13.026  63.356  -9.612  1.00  0.67           H  
ATOM   3116 3HG1 VAL A 204      12.766  62.052  -8.434  1.00  0.67           H  
ATOM   3117 1HG2 VAL A 204      13.760  63.691  -5.961  1.00  0.67           H  
ATOM   3118 2HG2 VAL A 204      14.263  62.044  -6.281  1.00  0.67           H  
ATOM   3119 3HG2 VAL A 204      15.460  63.288  -6.128  1.00  0.67           H  
ATOM   3120  N   THR A 205      15.078  62.064 -11.030  1.00  0.65           N  
ATOM   3121  CA  THR A 205      15.132  62.325 -12.453  1.00  0.65           C  
ATOM   3122  C   THR A 205      13.792  62.216 -13.153  1.00  0.65           C  
ATOM   3123  O   THR A 205      12.909  61.450 -12.759  1.00  0.65           O  
ATOM   3124  CB  THR A 205      16.088  61.325 -13.132  1.00  0.65           C  
ATOM   3125  OG1 THR A 205      15.591  59.988 -12.927  1.00  0.65           O  
ATOM   3126  CG2 THR A 205      17.502  61.428 -12.577  1.00  0.65           C  
ATOM   3127  H   THR A 205      14.731  61.173 -10.699  1.00  0.65           H  
ATOM   3128  HA  THR A 205      15.493  63.333 -12.601  1.00  0.65           H  
ATOM   3129  HB  THR A 205      16.110  61.531 -14.193  1.00  0.65           H  
ATOM   3130  HG1 THR A 205      15.501  59.823 -11.975  1.00  0.65           H  
ATOM   3131 1HG2 THR A 205      18.138  60.707 -13.087  1.00  0.65           H  
ATOM   3132 2HG2 THR A 205      17.889  62.409 -12.742  1.00  0.65           H  
ATOM   3133 3HG2 THR A 205      17.497  61.215 -11.508  1.00  0.65           H  
ATOM   3134  N   VAL A 206      13.674  62.951 -14.251  1.00  0.64           N  
ATOM   3135  CA  VAL A 206      12.507  62.904 -15.104  1.00  0.64           C  
ATOM   3136  C   VAL A 206      12.979  62.586 -16.513  1.00  0.64           C  
ATOM   3137  O   VAL A 206      13.812  63.302 -17.063  1.00  0.64           O  
ATOM   3138  CB  VAL A 206      11.816  64.262 -15.073  1.00  0.64           C  
ATOM   3139  CG1 VAL A 206      10.566  64.241 -15.949  1.00  0.64           C  
ATOM   3140  CG2 VAL A 206      11.543  64.650 -13.610  1.00  0.64           C  
ATOM   3141  H   VAL A 206      14.431  63.579 -14.492  1.00  0.64           H  
ATOM   3142  HA  VAL A 206      11.828  62.136 -14.756  1.00  0.64           H  
ATOM   3143  HB  VAL A 206      12.473  64.979 -15.493  1.00  0.64           H  
ATOM   3144 1HG1 VAL A 206      10.098  65.225 -15.941  1.00  0.64           H  
ATOM   3145 2HG1 VAL A 206      10.843  63.983 -16.964  1.00  0.64           H  
ATOM   3146 3HG1 VAL A 206       9.870  63.505 -15.575  1.00  0.64           H  
ATOM   3147 1HG2 VAL A 206      11.105  65.603 -13.576  1.00  0.64           H  
ATOM   3148 2HG2 VAL A 206      10.887  63.936 -13.155  1.00  0.64           H  
ATOM   3149 3HG2 VAL A 206      12.475  64.683 -13.056  1.00  0.64           H  
ATOM   3150  N   ASN A 207      12.545  61.469 -17.080  1.00  0.63           N  
ATOM   3151  CA  ASN A 207      13.038  61.058 -18.404  1.00  0.63           C  
ATOM   3152  C   ASN A 207      14.578  60.985 -18.427  1.00  0.63           C  
ATOM   3153  O   ASN A 207      15.211  61.298 -19.435  1.00  0.63           O  
ATOM   3154  CB  ASN A 207      12.558  62.011 -19.501  1.00  0.63           C  
ATOM   3155  CG  ASN A 207      11.068  61.980 -19.737  1.00  0.63           C  
ATOM   3156  OD1 ASN A 207      10.493  60.915 -19.962  1.00  0.63           O  
ATOM   3157  ND2 ASN A 207      10.439  63.129 -19.693  1.00  0.63           N  
ATOM   3158  H   ASN A 207      11.858  60.900 -16.582  1.00  0.63           H  
ATOM   3159  HA  ASN A 207      12.660  60.056 -18.618  1.00  0.63           H  
ATOM   3160 1HB  ASN A 207      12.851  63.033 -19.278  1.00  0.63           H  
ATOM   3161 2HB  ASN A 207      13.054  61.741 -20.433  1.00  0.63           H  
ATOM   3162 1HD2 ASN A 207       9.451  63.165 -19.847  1.00  0.63           H  
ATOM   3163 2HD2 ASN A 207      10.949  63.970 -19.512  1.00  0.63           H  
ATOM   3164  N   GLY A 208      15.176  60.560 -17.311  1.00  0.63           N  
ATOM   3165  CA  GLY A 208      16.628  60.429 -17.174  1.00  0.63           C  
ATOM   3166  C   GLY A 208      17.356  61.743 -16.821  1.00  0.63           C  
ATOM   3167  O   GLY A 208      18.574  61.744 -16.633  1.00  0.63           O  
ATOM   3168  H   GLY A 208      14.592  60.318 -16.524  1.00  0.63           H  
ATOM   3169 1HA  GLY A 208      16.842  59.687 -16.404  1.00  0.63           H  
ATOM   3170 2HA  GLY A 208      17.035  60.036 -18.104  1.00  0.63           H  
ATOM   3171  N   ILE A 209      16.620  62.848 -16.708  1.00  0.63           N  
ATOM   3172  CA  ILE A 209      17.202  64.152 -16.413  1.00  0.63           C  
ATOM   3173  C   ILE A 209      16.938  64.620 -14.975  1.00  0.63           C  
ATOM   3174  O   ILE A 209      15.783  64.723 -14.574  1.00  0.63           O  
ATOM   3175  CB  ILE A 209      16.622  65.205 -17.353  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209      16.941  64.866 -18.790  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209      17.146  66.549 -16.969  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209      16.203  65.732 -19.767  1.00  0.63           C  
ATOM   3179  H   ILE A 209      15.619  62.806 -16.877  1.00  0.63           H  
ATOM   3180  HA  ILE A 209      18.260  64.093 -16.621  1.00  0.63           H  
ATOM   3181  HB  ILE A 209      15.540  65.198 -17.267  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209      18.011  64.976 -18.954  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209      16.663  63.825 -18.981  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209      16.717  67.304 -17.623  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209      16.875  66.769 -15.942  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209      18.228  66.544 -17.062  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209      16.465  65.437 -20.782  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209      15.128  65.607 -19.617  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209      16.474  66.774 -19.609  1.00  0.63           H  
ATOM   3190  N   PRO A 210      17.955  64.894 -14.147  1.00  0.65           N  
ATOM   3191  CA  PRO A 210      17.773  65.315 -12.771  1.00  0.65           C  
ATOM   3192  C   PRO A 210      16.871  66.536 -12.668  1.00  0.65           C  
ATOM   3193  O   PRO A 210      17.010  67.498 -13.431  1.00  0.65           O  
ATOM   3194  CB  PRO A 210      19.207  65.627 -12.329  1.00  0.65           C  
ATOM   3195  CG  PRO A 210      20.067  64.732 -13.194  1.00  0.65           C  
ATOM   3196  CD  PRO A 210      19.365  64.700 -14.545  1.00  0.65           C  
ATOM   3197  HA  PRO A 210      17.381  64.494 -12.180  1.00  0.65           H  
ATOM   3198 1HB  PRO A 210      19.421  66.695 -12.461  1.00  0.65           H  
ATOM   3199 2HB  PRO A 210      19.315  65.408 -11.249  1.00  0.65           H  
ATOM   3200 1HG  PRO A 210      21.094  65.128 -13.250  1.00  0.65           H  
ATOM   3201 2HG  PRO A 210      20.142  63.734 -12.734  1.00  0.65           H  
ATOM   3202 1HD  PRO A 210      19.708  65.511 -15.202  1.00  0.65           H  
ATOM   3203 2HD  PRO A 210      19.533  63.695 -14.973  1.00  0.65           H  
ATOM   3204  N   ILE A 211      16.015  66.536 -11.654  1.00  0.66           N  
ATOM   3205  CA  ILE A 211      15.100  67.638 -11.371  1.00  0.66           C  
ATOM   3206  C   ILE A 211      15.877  68.926 -11.136  1.00  0.66           C  
ATOM   3207  O   ILE A 211      15.380  70.024 -11.374  1.00  0.66           O  
ATOM   3208  CB  ILE A 211      14.167  67.307 -10.194  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211      13.024  68.316 -10.147  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211      14.917  67.278  -8.879  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211      12.125  68.264 -11.340  1.00  0.66           C  
ATOM   3212  H   ILE A 211      15.970  65.704 -11.076  1.00  0.66           H  
ATOM   3213  HA  ILE A 211      14.462  67.778 -12.241  1.00  0.66           H  
ATOM   3214  HB  ILE A 211      13.729  66.320 -10.361  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211      12.426  68.113  -9.269  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211      13.440  69.323 -10.065  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211      14.237  67.018  -8.068  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211      15.691  66.534  -8.955  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211      15.360  68.249  -8.675  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211      11.327  69.001 -11.235  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211      12.692  68.472 -12.237  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211      11.696  67.272 -11.413  1.00  0.66           H  
ATOM   3223  N   GLN A 212      17.113  68.788 -10.691  1.00  0.68           N  
ATOM   3224  CA  GLN A 212      17.975  69.919 -10.461  1.00  0.68           C  
ATOM   3225  C   GLN A 212      18.292  70.634 -11.779  1.00  0.68           C  
ATOM   3226  O   GLN A 212      18.507  71.844 -11.784  1.00  0.68           O  
ATOM   3227  CB  GLN A 212      19.230  69.447  -9.755  1.00  0.68           C  
ATOM   3228  CG  GLN A 212      18.937  68.929  -8.373  1.00  0.68           C  
ATOM   3229  CD  GLN A 212      18.428  70.001  -7.445  1.00  0.68           C  
ATOM   3230  OE1 GLN A 212      17.385  70.616  -7.674  1.00  0.68           O  
ATOM   3231  NE2 GLN A 212      19.183  70.225  -6.378  1.00  0.68           N  
ATOM   3232  H   GLN A 212      17.455  67.853 -10.511  1.00  0.68           H  
ATOM   3233  HA  GLN A 212      17.456  70.622  -9.810  1.00  0.68           H  
ATOM   3234 1HB  GLN A 212      19.700  68.649 -10.329  1.00  0.68           H  
ATOM   3235 2HB  GLN A 212      19.944  70.269  -9.676  1.00  0.68           H  
ATOM   3236 1HG  GLN A 212      18.189  68.135  -8.435  1.00  0.68           H  
ATOM   3237 2HG  GLN A 212      19.853  68.544  -7.972  1.00  0.68           H  
ATOM   3238 1HE2 GLN A 212      18.924  70.923  -5.711  1.00  0.68           H  
ATOM   3239 2HE2 GLN A 212      20.018  69.655  -6.232  1.00  0.68           H  
ATOM   3240  N   LEU A 213      18.331  69.898 -12.902  1.00  0.70           N  
ATOM   3241  CA  LEU A 213      18.591  70.525 -14.191  1.00  0.70           C  
ATOM   3242  C   LEU A 213      17.365  71.354 -14.528  1.00  0.70           C  
ATOM   3243  O   LEU A 213      17.471  72.455 -15.058  1.00  0.70           O  
ATOM   3244  CB  LEU A 213      18.882  69.535 -15.317  1.00  0.70           C  
ATOM   3245  CG  LEU A 213      19.277  70.225 -16.636  1.00  0.70           C  
ATOM   3246  CD1 LEU A 213      20.506  71.071 -16.381  1.00  0.70           C  
ATOM   3247  CD2 LEU A 213      19.541  69.214 -17.736  1.00  0.70           C  
ATOM   3248  H   LEU A 213      18.116  68.905 -12.881  1.00  0.70           H  
ATOM   3249  HA  LEU A 213      19.447  71.194 -14.092  1.00  0.70           H  
ATOM   3250 1HB  LEU A 213      19.691  68.875 -15.011  1.00  0.70           H  
ATOM   3251 2HB  LEU A 213      17.991  68.935 -15.490  1.00  0.70           H  
ATOM   3252  HG  LEU A 213      18.487  70.877 -16.936  1.00  0.70           H  
ATOM   3253 1HD1 LEU A 213      20.787  71.593 -17.294  1.00  0.70           H  
ATOM   3254 2HD1 LEU A 213      20.294  71.799 -15.602  1.00  0.70           H  
ATOM   3255 3HD1 LEU A 213      21.329  70.435 -16.060  1.00  0.70           H  
ATOM   3256 1HD2 LEU A 213      19.823  69.739 -18.649  1.00  0.70           H  
ATOM   3257 2HD2 LEU A 213      20.348  68.546 -17.437  1.00  0.70           H  
ATOM   3258 3HD2 LEU A 213      18.651  68.647 -17.919  1.00  0.70           H  
ATOM   3259  N   PHE A 214      16.182  70.810 -14.215  1.00  0.72           N  
ATOM   3260  CA  PHE A 214      14.933  71.538 -14.481  1.00  0.72           C  
ATOM   3261  C   PHE A 214      14.965  72.842 -13.681  1.00  0.72           C  
ATOM   3262  O   PHE A 214      14.469  73.890 -14.129  1.00  0.72           O  
ATOM   3263  CB  PHE A 214      13.700  70.730 -14.083  1.00  0.72           C  
ATOM   3264  CG  PHE A 214      13.358  69.598 -14.968  1.00  0.72           C  
ATOM   3265  CD1 PHE A 214      14.140  68.476 -15.000  1.00  0.72           C  
ATOM   3266  CD2 PHE A 214      12.227  69.639 -15.755  1.00  0.72           C  
ATOM   3267  CE1 PHE A 214      13.816  67.421 -15.798  1.00  0.72           C  
ATOM   3268  CE2 PHE A 214      11.895  68.581 -16.567  1.00  0.72           C  
ATOM   3269  CZ  PHE A 214      12.694  67.468 -16.589  1.00  0.72           C  
ATOM   3270  H   PHE A 214      16.176  69.877 -13.795  1.00  0.72           H  
ATOM   3271  HA  PHE A 214      14.874  71.777 -15.545  1.00  0.72           H  
ATOM   3272 1HB  PHE A 214      13.814  70.358 -13.092  1.00  0.72           H  
ATOM   3273 2HB  PHE A 214      12.844  71.388 -14.065  1.00  0.72           H  
ATOM   3274  HD1 PHE A 214      15.027  68.437 -14.379  1.00  0.72           H  
ATOM   3275  HD2 PHE A 214      11.594  70.522 -15.730  1.00  0.72           H  
ATOM   3276  HE1 PHE A 214      14.447  66.542 -15.801  1.00  0.72           H  
ATOM   3277  HE2 PHE A 214      10.999  68.627 -17.186  1.00  0.72           H  
ATOM   3278  HZ  PHE A 214      12.442  66.621 -17.226  1.00  0.72           H  
ATOM   3279  N   VAL A 215      15.538  72.788 -12.473  1.00  0.73           N  
ATOM   3280  CA  VAL A 215      15.673  74.017 -11.711  1.00  0.73           C  
ATOM   3281  C   VAL A 215      16.618  74.993 -12.426  1.00  0.73           C  
ATOM   3282  O   VAL A 215      16.249  76.143 -12.677  1.00  0.73           O  
ATOM   3283  CB  VAL A 215      16.185  73.760 -10.275  1.00  0.73           C  
ATOM   3284  CG1 VAL A 215      16.493  75.072  -9.608  1.00  0.73           C  
ATOM   3285  CG2 VAL A 215      15.140  73.031  -9.452  1.00  0.73           C  
ATOM   3286  H   VAL A 215      15.862  71.896 -12.097  1.00  0.73           H  
ATOM   3287  HA  VAL A 215      14.712  74.472 -11.635  1.00  0.73           H  
ATOM   3288  HB  VAL A 215      17.092  73.177 -10.320  1.00  0.73           H  
ATOM   3289 1HG1 VAL A 215      16.866  74.885  -8.605  1.00  0.73           H  
ATOM   3290 2HG1 VAL A 215      17.251  75.604 -10.182  1.00  0.73           H  
ATOM   3291 3HG1 VAL A 215      15.586  75.670  -9.559  1.00  0.73           H  
ATOM   3292 1HG2 VAL A 215      15.537  72.864  -8.449  1.00  0.73           H  
ATOM   3293 2HG2 VAL A 215      14.248  73.639  -9.387  1.00  0.73           H  
ATOM   3294 3HG2 VAL A 215      14.910  72.075  -9.917  1.00  0.73           H  
ATOM   3295  N   GLU A 216      17.797  74.519 -12.855  1.00  0.74           N  
ATOM   3296  CA  GLU A 216      18.767  75.393 -13.530  1.00  0.74           C  
ATOM   3297  C   GLU A 216      18.230  75.989 -14.837  1.00  0.74           C  
ATOM   3298  O   GLU A 216      18.531  77.136 -15.177  1.00  0.74           O  
ATOM   3299  CB  GLU A 216      20.073  74.647 -13.845  1.00  0.74           C  
ATOM   3300  CG  GLU A 216      20.933  74.274 -12.635  1.00  0.74           C  
ATOM   3301  CD  GLU A 216      22.243  73.593 -13.025  1.00  0.74           C  
ATOM   3302  OE1 GLU A 216      22.502  73.466 -14.201  1.00  0.74           O  
ATOM   3303  OE2 GLU A 216      22.981  73.213 -12.143  1.00  0.74           O  
ATOM   3304  H   GLU A 216      18.041  73.548 -12.653  1.00  0.74           H  
ATOM   3305  HA  GLU A 216      18.998  76.218 -12.857  1.00  0.74           H  
ATOM   3306 1HB  GLU A 216      19.830  73.728 -14.367  1.00  0.74           H  
ATOM   3307 2HB  GLU A 216      20.681  75.249 -14.517  1.00  0.74           H  
ATOM   3308 1HG  GLU A 216      21.157  75.176 -12.069  1.00  0.74           H  
ATOM   3309 2HG  GLU A 216      20.361  73.609 -11.992  1.00  0.74           H  
ATOM   3310  N   ARG A 217      17.422  75.214 -15.555  1.00  0.74           N  
ATOM   3311  CA  ARG A 217      16.824  75.615 -16.824  1.00  0.74           C  
ATOM   3312  C   ARG A 217      15.644  76.572 -16.682  1.00  0.74           C  
ATOM   3313  O   ARG A 217      15.198  77.154 -17.674  1.00  0.74           O  
ATOM   3314  CB  ARG A 217      16.324  74.395 -17.577  1.00  0.74           C  
ATOM   3315  CG  ARG A 217      17.377  73.473 -18.156  1.00  0.74           C  
ATOM   3316  CD  ARG A 217      16.737  72.228 -18.654  1.00  0.74           C  
ATOM   3317  NE  ARG A 217      15.763  72.492 -19.702  1.00  0.74           N  
ATOM   3318  CZ  ARG A 217      16.043  72.553 -21.020  1.00  0.74           C  
ATOM   3319  NH1 ARG A 217      17.278  72.357 -21.442  1.00  0.74           N  
ATOM   3320  NH2 ARG A 217      15.083  72.806 -21.891  1.00  0.74           N  
ATOM   3321  H   ARG A 217      17.241  74.270 -15.220  1.00  0.74           H  
ATOM   3322  HA  ARG A 217      17.595  76.103 -17.417  1.00  0.74           H  
ATOM   3323 1HB  ARG A 217      15.713  73.793 -16.900  1.00  0.74           H  
ATOM   3324 2HB  ARG A 217      15.670  74.710 -18.391  1.00  0.74           H  
ATOM   3325 1HG  ARG A 217      17.873  73.963 -18.990  1.00  0.74           H  
ATOM   3326 2HG  ARG A 217      18.109  73.224 -17.392  1.00  0.74           H  
ATOM   3327 1HD  ARG A 217      17.494  71.559 -19.053  1.00  0.74           H  
ATOM   3328 2HD  ARG A 217      16.216  71.740 -17.825  1.00  0.74           H  
ATOM   3329  HE  ARG A 217      14.784  72.662 -19.388  1.00  0.74           H  
ATOM   3330 1HH1 ARG A 217      18.014  72.165 -20.777  1.00  0.74           H  
ATOM   3331 2HH1 ARG A 217      17.487  72.401 -22.428  1.00  0.74           H  
ATOM   3332 1HH2 ARG A 217      14.131  72.955 -21.568  1.00  0.74           H  
ATOM   3333 2HH2 ARG A 217      15.293  72.850 -22.875  1.00  0.74           H  
ATOM   3334  N   GLY A 218      15.111  76.724 -15.469  1.00  0.74           N  
ATOM   3335  CA  GLY A 218      13.927  77.541 -15.273  1.00  0.74           C  
ATOM   3336  C   GLY A 218      12.604  76.820 -15.592  1.00  0.74           C  
ATOM   3337  O   GLY A 218      11.595  77.480 -15.845  1.00  0.74           O  
ATOM   3338  H   GLY A 218      15.533  76.283 -14.652  1.00  0.74           H  
ATOM   3339 1HA  GLY A 218      13.908  77.873 -14.234  1.00  0.74           H  
ATOM   3340 2HA  GLY A 218      14.008  78.437 -15.884  1.00  0.74           H  
ATOM   3341  N   ASP A 219      12.596  75.476 -15.597  1.00  0.73           N  
ATOM   3342  CA  ASP A 219      11.365  74.729 -15.892  1.00  0.73           C  
ATOM   3343  C   ASP A 219      10.528  74.580 -14.619  1.00  0.73           C  
ATOM   3344  O   ASP A 219       9.296  74.539 -14.666  1.00  0.73           O  
ATOM   3345  CB  ASP A 219      11.673  73.366 -16.514  1.00  0.73           C  
ATOM   3346  CG  ASP A 219      12.296  73.457 -17.923  1.00  0.73           C  
ATOM   3347  OD1 ASP A 219      11.687  74.056 -18.772  1.00  0.73           O  
ATOM   3348  OD2 ASP A 219      13.369  72.926 -18.133  1.00  0.73           O  
ATOM   3349  H   ASP A 219      13.440  74.963 -15.349  1.00  0.73           H  
ATOM   3350  HA  ASP A 219      10.780  75.297 -16.615  1.00  0.73           H  
ATOM   3351 1HB  ASP A 219      12.370  72.845 -15.870  1.00  0.73           H  
ATOM   3352 2HB  ASP A 219      10.760  72.773 -16.563  1.00  0.73           H  
ATOM   3353  N   ILE A 220      11.219  74.520 -13.486  1.00  0.72           N  
ATOM   3354  CA  ILE A 220      10.604  74.474 -12.154  1.00  0.72           C  
ATOM   3355  C   ILE A 220      11.468  75.392 -11.306  1.00  0.72           C  
ATOM   3356  O   ILE A 220      12.676  75.364 -11.441  1.00  0.72           O  
ATOM   3357  CB  ILE A 220      10.611  73.039 -11.562  1.00  0.72           C  
ATOM   3358  CG1 ILE A 220       9.829  72.962 -10.244  1.00  0.72           C  
ATOM   3359  CG2 ILE A 220      12.020  72.622 -11.298  1.00  0.72           C  
ATOM   3360  CD1 ILE A 220       9.553  71.534  -9.795  1.00  0.72           C  
ATOM   3361  H   ILE A 220      12.236  74.513 -13.565  1.00  0.72           H  
ATOM   3362  HA  ILE A 220       9.588  74.868 -12.187  1.00  0.72           H  
ATOM   3363  HB  ILE A 220      10.151  72.358 -12.269  1.00  0.72           H  
ATOM   3364 1HG1 ILE A 220      10.401  73.463  -9.459  1.00  0.72           H  
ATOM   3365 2HG1 ILE A 220       8.876  73.484 -10.364  1.00  0.72           H  
ATOM   3366 1HG2 ILE A 220      12.050  71.611 -10.894  1.00  0.72           H  
ATOM   3367 2HG2 ILE A 220      12.575  72.664 -12.207  1.00  0.72           H  
ATOM   3368 3HG2 ILE A 220      12.439  73.309 -10.585  1.00  0.72           H  
ATOM   3369 1HD1 ILE A 220       9.004  71.563  -8.857  1.00  0.72           H  
ATOM   3370 2HD1 ILE A 220       8.963  71.011 -10.552  1.00  0.72           H  
ATOM   3371 3HD1 ILE A 220      10.497  71.015  -9.649  1.00  0.72           H  
ATOM   3372  N   THR A 221      10.913  76.207 -10.431  1.00  0.72           N  
ATOM   3373  CA  THR A 221      11.829  77.009  -9.631  1.00  0.72           C  
ATOM   3374  C   THR A 221      12.321  76.219  -8.441  1.00  0.72           C  
ATOM   3375  O   THR A 221      11.698  75.231  -8.047  1.00  0.72           O  
ATOM   3376  CB  THR A 221      11.157  78.303  -9.165  1.00  0.72           C  
ATOM   3377  OG1 THR A 221      10.034  77.966  -8.354  1.00  0.72           O  
ATOM   3378  CG2 THR A 221      10.687  79.109 -10.361  1.00  0.72           C  
ATOM   3379  H   THR A 221       9.896  76.277 -10.303  1.00  0.72           H  
ATOM   3380  HA  THR A 221      12.693  77.277 -10.242  1.00  0.72           H  
ATOM   3381  HB  THR A 221      11.860  78.889  -8.579  1.00  0.72           H  
ATOM   3382  HG1 THR A 221       9.349  77.543  -8.943  1.00  0.72           H  
ATOM   3383 1HG2 THR A 221      10.201  80.022 -10.018  1.00  0.72           H  
ATOM   3384 2HG2 THR A 221      11.541  79.363 -10.988  1.00  0.72           H  
ATOM   3385 3HG2 THR A 221       9.975  78.514 -10.938  1.00  0.72           H  
ATOM   3386  N   GLN A 222      13.386  76.691  -7.796  1.00  0.72           N  
ATOM   3387  CA  GLN A 222      13.821  76.001  -6.593  1.00  0.72           C  
ATOM   3388  C   GLN A 222      12.744  76.115  -5.531  1.00  0.72           C  
ATOM   3389  O   GLN A 222      12.496  75.171  -4.796  1.00  0.72           O  
ATOM   3390  CB  GLN A 222      15.133  76.570  -6.055  1.00  0.72           C  
ATOM   3391  CG  GLN A 222      15.716  75.798  -4.855  1.00  0.72           C  
ATOM   3392  CD  GLN A 222      16.136  74.352  -5.176  1.00  0.72           C  
ATOM   3393  OE1 GLN A 222      16.879  74.117  -6.135  1.00  0.72           O  
ATOM   3394  NE2 GLN A 222      15.705  73.390  -4.352  1.00  0.72           N  
ATOM   3395  H   GLN A 222      13.886  77.496  -8.145  1.00  0.72           H  
ATOM   3396  HA  GLN A 222      13.965  74.945  -6.826  1.00  0.72           H  
ATOM   3397 1HB  GLN A 222      15.880  76.579  -6.846  1.00  0.72           H  
ATOM   3398 2HB  GLN A 222      14.977  77.600  -5.737  1.00  0.72           H  
ATOM   3399 1HG  GLN A 222      16.590  76.330  -4.488  1.00  0.72           H  
ATOM   3400 2HG  GLN A 222      14.954  75.752  -4.066  1.00  0.72           H  
ATOM   3401 1HE2 GLN A 222      15.980  72.444  -4.495  1.00  0.72           H  
ATOM   3402 2HE2 GLN A 222      15.110  73.608  -3.531  1.00  0.72           H  
ATOM   3403  N   ALA A 223      12.068  77.267  -5.465  1.00  0.73           N  
ATOM   3404  CA  ALA A 223      11.030  77.436  -4.460  1.00  0.73           C  
ATOM   3405  C   ALA A 223       9.924  76.414  -4.655  1.00  0.73           C  
ATOM   3406  O   ALA A 223       9.461  75.805  -3.691  1.00  0.73           O  
ATOM   3407  CB  ALA A 223      10.448  78.832  -4.527  1.00  0.73           C  
ATOM   3408  H   ALA A 223      12.285  78.017  -6.104  1.00  0.73           H  
ATOM   3409  HA  ALA A 223      11.479  77.272  -3.478  1.00  0.73           H  
ATOM   3410 1HB  ALA A 223       9.686  78.944  -3.758  1.00  0.73           H  
ATOM   3411 2HB  ALA A 223      11.237  79.564  -4.368  1.00  0.73           H  
ATOM   3412 3HB  ALA A 223      10.000  78.986  -5.510  1.00  0.73           H  
ATOM   3413  N   GLU A 224       9.534  76.179  -5.908  1.00  0.73           N  
ATOM   3414  CA  GLU A 224       8.495  75.192  -6.176  1.00  0.73           C  
ATOM   3415  C   GLU A 224       8.959  73.793  -5.809  1.00  0.73           C  
ATOM   3416  O   GLU A 224       8.194  73.003  -5.249  1.00  0.73           O  
ATOM   3417  CB  GLU A 224       8.076  75.281  -7.631  1.00  0.73           C  
ATOM   3418  CG  GLU A 224       7.262  76.550  -7.925  1.00  0.73           C  
ATOM   3419  CD  GLU A 224       7.096  76.834  -9.381  1.00  0.73           C  
ATOM   3420  OE1 GLU A 224       8.078  76.735 -10.087  1.00  0.73           O  
ATOM   3421  OE2 GLU A 224       5.993  77.154  -9.802  1.00  0.73           O  
ATOM   3422  H   GLU A 224       9.934  76.708  -6.684  1.00  0.73           H  
ATOM   3423  HA  GLU A 224       7.632  75.431  -5.561  1.00  0.73           H  
ATOM   3424 1HB  GLU A 224       8.963  75.290  -8.263  1.00  0.73           H  
ATOM   3425 2HB  GLU A 224       7.495  74.405  -7.890  1.00  0.73           H  
ATOM   3426 1HG  GLU A 224       6.273  76.425  -7.485  1.00  0.73           H  
ATOM   3427 2HG  GLU A 224       7.732  77.398  -7.434  1.00  0.73           H  
ATOM   3428  N   LEU A 225      10.223  73.497  -6.077  1.00  0.74           N  
ATOM   3429  CA  LEU A 225      10.747  72.188  -5.757  1.00  0.74           C  
ATOM   3430  C   LEU A 225      10.775  72.019  -4.232  1.00  0.74           C  
ATOM   3431  O   LEU A 225      10.456  70.943  -3.715  1.00  0.74           O  
ATOM   3432  CB  LEU A 225      12.118  71.997  -6.398  1.00  0.74           C  
ATOM   3433  CG  LEU A 225      12.722  70.616  -6.253  1.00  0.74           C  
ATOM   3434  CD1 LEU A 225      11.752  69.578  -6.842  1.00  0.74           C  
ATOM   3435  CD2 LEU A 225      14.037  70.583  -7.007  1.00  0.74           C  
ATOM   3436  H   LEU A 225      10.816  74.182  -6.551  1.00  0.74           H  
ATOM   3437  HA  LEU A 225      10.077  71.439  -6.171  1.00  0.74           H  
ATOM   3438 1HB  LEU A 225      12.043  72.233  -7.464  1.00  0.74           H  
ATOM   3439 2HB  LEU A 225      12.810  72.710  -5.942  1.00  0.74           H  
ATOM   3440  HG  LEU A 225      12.886  70.391  -5.199  1.00  0.74           H  
ATOM   3441 1HD1 LEU A 225      12.182  68.581  -6.751  1.00  0.74           H  
ATOM   3442 2HD1 LEU A 225      10.806  69.614  -6.303  1.00  0.74           H  
ATOM   3443 3HD1 LEU A 225      11.579  69.806  -7.887  1.00  0.74           H  
ATOM   3444 1HD2 LEU A 225      14.480  69.607  -6.925  1.00  0.74           H  
ATOM   3445 2HD2 LEU A 225      13.854  70.806  -8.055  1.00  0.74           H  
ATOM   3446 3HD2 LEU A 225      14.720  71.327  -6.591  1.00  0.74           H  
ATOM   3447  N   ASP A 226      11.159  73.081  -3.506  1.00  0.76           N  
ATOM   3448  CA  ASP A 226      11.174  73.026  -2.049  1.00  0.76           C  
ATOM   3449  C   ASP A 226       9.754  72.815  -1.524  1.00  0.76           C  
ATOM   3450  O   ASP A 226       9.554  72.054  -0.578  1.00  0.76           O  
ATOM   3451  CB  ASP A 226      11.780  74.296  -1.432  1.00  0.76           C  
ATOM   3452  CG  ASP A 226      13.322  74.409  -1.635  1.00  0.76           C  
ATOM   3453  OD1 ASP A 226      13.935  73.438  -2.043  1.00  0.76           O  
ATOM   3454  OD2 ASP A 226      13.867  75.453  -1.349  1.00  0.76           O  
ATOM   3455  H   ASP A 226      11.441  73.937  -3.978  1.00  0.76           H  
ATOM   3456  HA  ASP A 226      11.783  72.178  -1.743  1.00  0.76           H  
ATOM   3457 1HB  ASP A 226      11.309  75.168  -1.886  1.00  0.76           H  
ATOM   3458 2HB  ASP A 226      11.557  74.324  -0.366  1.00  0.76           H  
ATOM   3459  N   LYS A 227       8.757  73.444  -2.164  1.00  0.77           N  
ATOM   3460  CA  LYS A 227       7.368  73.251  -1.753  1.00  0.77           C  
ATOM   3461  C   LYS A 227       6.957  71.795  -1.964  1.00  0.77           C  
ATOM   3462  O   LYS A 227       6.271  71.212  -1.119  1.00  0.77           O  
ATOM   3463  CB  LYS A 227       6.437  74.208  -2.501  1.00  0.77           C  
ATOM   3464  CG  LYS A 227       6.573  75.669  -2.070  1.00  0.77           C  
ATOM   3465  CD  LYS A 227       5.679  76.588  -2.892  1.00  0.77           C  
ATOM   3466  CE  LYS A 227       5.866  78.044  -2.490  1.00  0.77           C  
ATOM   3467  NZ  LYS A 227       5.019  78.960  -3.309  1.00  0.77           N  
ATOM   3468  H   LYS A 227       8.973  74.091  -2.921  1.00  0.77           H  
ATOM   3469  HA  LYS A 227       7.290  73.472  -0.688  1.00  0.77           H  
ATOM   3470 1HB  LYS A 227       6.644  74.154  -3.567  1.00  0.77           H  
ATOM   3471 2HB  LYS A 227       5.404  73.903  -2.351  1.00  0.77           H  
ATOM   3472 1HG  LYS A 227       6.287  75.750  -1.020  1.00  0.77           H  
ATOM   3473 2HG  LYS A 227       7.601  75.988  -2.160  1.00  0.77           H  
ATOM   3474 1HD  LYS A 227       5.931  76.480  -3.949  1.00  0.77           H  
ATOM   3475 2HD  LYS A 227       4.637  76.308  -2.753  1.00  0.77           H  
ATOM   3476 1HE  LYS A 227       5.604  78.162  -1.440  1.00  0.77           H  
ATOM   3477 2HE  LYS A 227       6.915  78.316  -2.626  1.00  0.77           H  
ATOM   3478 1HZ  LYS A 227       5.172  79.915  -3.016  1.00  0.77           H  
ATOM   3479 2HZ  LYS A 227       5.267  78.863  -4.285  1.00  0.77           H  
ATOM   3480 3HZ  LYS A 227       4.046  78.721  -3.184  1.00  0.77           H  
ATOM   3481  N   ILE A 228       7.420  71.175  -3.056  1.00  0.79           N  
ATOM   3482  CA  ILE A 228       7.131  69.761  -3.279  1.00  0.79           C  
ATOM   3483  C   ILE A 228       7.747  68.923  -2.177  1.00  0.79           C  
ATOM   3484  O   ILE A 228       7.121  67.994  -1.651  1.00  0.79           O  
ATOM   3485  CB  ILE A 228       7.633  69.242  -4.634  1.00  0.79           C  
ATOM   3486  CG1 ILE A 228       6.827  69.851  -5.784  1.00  0.79           C  
ATOM   3487  CG2 ILE A 228       7.586  67.728  -4.642  1.00  0.79           C  
ATOM   3488  CD1 ILE A 228       7.426  69.569  -7.141  1.00  0.79           C  
ATOM   3489  H   ILE A 228       7.956  71.703  -3.747  1.00  0.79           H  
ATOM   3490  HA  ILE A 228       6.052  69.623  -3.249  1.00  0.79           H  
ATOM   3491  HB  ILE A 228       8.663  69.557  -4.779  1.00  0.79           H  
ATOM   3492 1HG1 ILE A 228       5.814  69.453  -5.761  1.00  0.79           H  
ATOM   3493 2HG1 ILE A 228       6.779  70.930  -5.646  1.00  0.79           H  
ATOM   3494 1HG2 ILE A 228       7.950  67.365  -5.585  1.00  0.79           H  
ATOM   3495 2HG2 ILE A 228       8.202  67.330  -3.839  1.00  0.79           H  
ATOM   3496 3HG2 ILE A 228       6.576  67.419  -4.496  1.00  0.79           H  
ATOM   3497 1HD1 ILE A 228       6.817  70.027  -7.910  1.00  0.79           H  
ATOM   3498 2HD1 ILE A 228       8.429  69.973  -7.184  1.00  0.79           H  
ATOM   3499 3HD1 ILE A 228       7.457  68.503  -7.288  1.00  0.79           H  
ATOM   3500  N   ALA A 229       8.992  69.233  -1.826  1.00  0.82           N  
ATOM   3501  CA  ALA A 229       9.647  68.501  -0.761  1.00  0.82           C  
ATOM   3502  C   ALA A 229       8.871  68.621   0.545  1.00  0.82           C  
ATOM   3503  O   ALA A 229       8.612  67.622   1.218  1.00  0.82           O  
ATOM   3504  CB  ALA A 229      11.045  69.051  -0.568  1.00  0.82           C  
ATOM   3505  H   ALA A 229       9.481  69.984  -2.315  1.00  0.82           H  
ATOM   3506  HA  ALA A 229       9.691  67.449  -1.039  1.00  0.82           H  
ATOM   3507 1HB  ALA A 229      11.543  68.527   0.222  1.00  0.82           H  
ATOM   3508 2HB  ALA A 229      11.608  68.953  -1.497  1.00  0.82           H  
ATOM   3509 3HB  ALA A 229      10.986  70.094  -0.298  1.00  0.82           H  
ATOM   3510  N   GLN A 230       8.406  69.829   0.863  1.00  0.87           N  
ATOM   3511  CA  GLN A 230       7.657  70.049   2.095  1.00  0.87           C  
ATOM   3512  C   GLN A 230       6.331  69.308   2.069  1.00  0.87           C  
ATOM   3513  O   GLN A 230       5.922  68.695   3.064  1.00  0.87           O  
ATOM   3514  CB  GLN A 230       7.412  71.545   2.274  1.00  0.87           C  
ATOM   3515  CG  GLN A 230       8.667  72.347   2.572  1.00  0.87           C  
ATOM   3516  CD  GLN A 230       8.432  73.850   2.517  1.00  0.87           C  
ATOM   3517  OE1 GLN A 230       7.425  74.328   1.980  1.00  0.87           O  
ATOM   3518  NE2 GLN A 230       9.369  74.611   3.073  1.00  0.87           N  
ATOM   3519  H   GLN A 230       8.629  70.624   0.263  1.00  0.87           H  
ATOM   3520  HA  GLN A 230       8.246  69.675   2.931  1.00  0.87           H  
ATOM   3521 1HB  GLN A 230       6.969  71.945   1.362  1.00  0.87           H  
ATOM   3522 2HB  GLN A 230       6.700  71.705   3.081  1.00  0.87           H  
ATOM   3523 1HG  GLN A 230       9.003  72.095   3.577  1.00  0.87           H  
ATOM   3524 2HG  GLN A 230       9.437  72.088   1.855  1.00  0.87           H  
ATOM   3525 1HE2 GLN A 230       9.274  75.606   3.068  1.00  0.87           H  
ATOM   3526 2HE2 GLN A 230      10.171  74.187   3.496  1.00  0.87           H  
ATOM   3527  N   ARG A 231       5.674  69.331   0.907  1.00  0.93           N  
ATOM   3528  CA  ARG A 231       4.405  68.658   0.718  1.00  0.93           C  
ATOM   3529  C   ARG A 231       4.572  67.168   0.928  1.00  0.93           C  
ATOM   3530  O   ARG A 231       3.768  66.545   1.619  1.00  0.93           O  
ATOM   3531  CB  ARG A 231       3.874  68.903  -0.686  1.00  0.93           C  
ATOM   3532  CG  ARG A 231       2.500  68.345  -0.989  1.00  0.93           C  
ATOM   3533  CD  ARG A 231       2.101  68.665  -2.393  1.00  0.93           C  
ATOM   3534  NE  ARG A 231       0.825  68.073  -2.755  1.00  0.93           N  
ATOM   3535  CZ  ARG A 231       0.323  68.047  -4.007  1.00  0.93           C  
ATOM   3536  NH1 ARG A 231       0.999  68.582  -5.001  1.00  0.93           N  
ATOM   3537  NH2 ARG A 231      -0.848  67.479  -4.239  1.00  0.93           N  
ATOM   3538  H   ARG A 231       6.057  69.865   0.129  1.00  0.93           H  
ATOM   3539  HA  ARG A 231       3.692  69.043   1.446  1.00  0.93           H  
ATOM   3540 1HB  ARG A 231       3.849  69.974  -0.878  1.00  0.93           H  
ATOM   3541 2HB  ARG A 231       4.561  68.465  -1.408  1.00  0.93           H  
ATOM   3542 1HG  ARG A 231       2.495  67.274  -0.844  1.00  0.93           H  
ATOM   3543 2HG  ARG A 231       1.771  68.798  -0.318  1.00  0.93           H  
ATOM   3544 1HD  ARG A 231       2.020  69.745  -2.506  1.00  0.93           H  
ATOM   3545 2HD  ARG A 231       2.860  68.288  -3.078  1.00  0.93           H  
ATOM   3546  HE  ARG A 231       0.276  67.645  -2.016  1.00  0.93           H  
ATOM   3547 1HH1 ARG A 231       1.894  69.016  -4.828  1.00  0.93           H  
ATOM   3548 2HH1 ARG A 231       0.623  68.557  -5.940  1.00  0.93           H  
ATOM   3549 1HH2 ARG A 231      -1.368  67.065  -3.477  1.00  0.93           H  
ATOM   3550 2HH2 ARG A 231      -1.221  67.456  -5.179  1.00  0.93           H  
ATOM   3551  N   THR A 232       5.654  66.607   0.376  1.00  1.01           N  
ATOM   3552  CA  THR A 232       5.926  65.183   0.474  1.00  1.01           C  
ATOM   3553  C   THR A 232       6.107  64.780   1.917  1.00  1.01           C  
ATOM   3554  O   THR A 232       5.441  63.864   2.405  1.00  1.01           O  
ATOM   3555  CB  THR A 232       7.217  64.828  -0.279  1.00  1.01           C  
ATOM   3556  OG1 THR A 232       7.075  65.187  -1.659  1.00  1.01           O  
ATOM   3557  CG2 THR A 232       7.493  63.321  -0.164  1.00  1.01           C  
ATOM   3558  H   THR A 232       6.287  67.186  -0.175  1.00  1.01           H  
ATOM   3559  HA  THR A 232       5.098  64.620   0.070  1.00  1.01           H  
ATOM   3560  HB  THR A 232       8.051  65.379   0.146  1.00  1.01           H  
ATOM   3561  HG1 THR A 232       7.034  66.175  -1.725  1.00  1.01           H  
ATOM   3562 1HG2 THR A 232       8.405  63.076  -0.684  1.00  1.01           H  
ATOM   3563 2HG2 THR A 232       7.602  63.050   0.886  1.00  1.01           H  
ATOM   3564 3HG2 THR A 232       6.669  62.760  -0.596  1.00  1.01           H  
ATOM   3565  N   ILE A 233       6.930  65.535   2.630  1.00  1.13           N  
ATOM   3566  CA  ILE A 233       7.259  65.249   4.013  1.00  1.13           C  
ATOM   3567  C   ILE A 233       6.024  65.300   4.905  1.00  1.13           C  
ATOM   3568  O   ILE A 233       5.777  64.383   5.691  1.00  1.13           O  
ATOM   3569  CB  ILE A 233       8.313  66.261   4.476  1.00  1.13           C  
ATOM   3570  CG1 ILE A 233       9.618  66.003   3.725  1.00  1.13           C  
ATOM   3571  CG2 ILE A 233       8.539  66.173   5.955  1.00  1.13           C  
ATOM   3572  CD1 ILE A 233      10.611  67.125   3.865  1.00  1.13           C  
ATOM   3573  H   ILE A 233       7.403  66.315   2.167  1.00  1.13           H  
ATOM   3574  HA  ILE A 233       7.687  64.246   4.070  1.00  1.13           H  
ATOM   3575  HB  ILE A 233       7.977  67.265   4.218  1.00  1.13           H  
ATOM   3576 1HG1 ILE A 233      10.066  65.092   4.113  1.00  1.13           H  
ATOM   3577 2HG1 ILE A 233       9.402  65.850   2.674  1.00  1.13           H  
ATOM   3578 1HG2 ILE A 233       9.286  66.899   6.261  1.00  1.13           H  
ATOM   3579 2HG2 ILE A 233       7.605  66.374   6.473  1.00  1.13           H  
ATOM   3580 3HG2 ILE A 233       8.890  65.182   6.198  1.00  1.13           H  
ATOM   3581 1HD1 ILE A 233      11.513  66.883   3.321  1.00  1.13           H  
ATOM   3582 2HD1 ILE A 233      10.180  68.041   3.462  1.00  1.13           H  
ATOM   3583 3HD1 ILE A 233      10.851  67.262   4.918  1.00  1.13           H  
ATOM   3584  N   GLY A 234       5.204  66.340   4.739  1.00  1.26           N  
ATOM   3585  CA  GLY A 234       4.005  66.489   5.551  1.00  1.26           C  
ATOM   3586  C   GLY A 234       2.778  65.719   5.034  1.00  1.26           C  
ATOM   3587  O   GLY A 234       1.727  65.721   5.692  1.00  1.26           O  
ATOM   3588  H   GLY A 234       5.436  67.068   4.060  1.00  1.26           H  
ATOM   3589 1HA  GLY A 234       4.230  66.166   6.569  1.00  1.26           H  
ATOM   3590 2HA  GLY A 234       3.761  67.549   5.614  1.00  1.26           H  
ATOM   3591  N   SER A 235       2.899  65.016   3.895  1.00  1.41           N  
ATOM   3592  CA  SER A 235       1.757  64.292   3.339  1.00  1.41           C  
ATOM   3593  C   SER A 235       1.266  63.250   4.301  1.00  1.41           C  
ATOM   3594  O   SER A 235       0.072  62.980   4.370  1.00  1.41           O  
ATOM   3595  CB  SER A 235       2.079  63.606   2.030  1.00  1.41           C  
ATOM   3596  OG  SER A 235       2.284  64.503   0.983  1.00  1.41           O  
ATOM   3597  H   SER A 235       3.787  64.977   3.395  1.00  1.41           H  
ATOM   3598  HA  SER A 235       0.951  65.008   3.160  1.00  1.41           H  
ATOM   3599 1HB  SER A 235       2.976  63.049   2.191  1.00  1.41           H  
ATOM   3600 2HB  SER A 235       1.287  62.904   1.774  1.00  1.41           H  
ATOM   3601  HG  SER A 235       2.890  65.176   1.331  1.00  1.41           H  
ATOM   3602  N   GLY A 236       2.174  62.647   5.056  1.00  1.58           N  
ATOM   3603  CA  GLY A 236       1.759  61.620   5.990  1.00  1.58           C  
ATOM   3604  C   GLY A 236       0.725  62.156   6.978  1.00  1.58           C  
ATOM   3605  O   GLY A 236      -0.198  61.437   7.352  1.00  1.58           O  
ATOM   3606  H   GLY A 236       3.147  62.913   4.972  1.00  1.58           H  
ATOM   3607 1HA  GLY A 236       1.339  60.778   5.440  1.00  1.58           H  
ATOM   3608 2HA  GLY A 236       2.629  61.252   6.532  1.00  1.58           H  
ATOM   3609  N   MET A 237       0.847  63.423   7.392  1.00  1.74           N  
ATOM   3610  CA  MET A 237      -0.096  63.970   8.353  1.00  1.74           C  
ATOM   3611  C   MET A 237      -1.361  64.412   7.669  1.00  1.74           C  
ATOM   3612  O   MET A 237      -2.454  64.275   8.221  1.00  1.74           O  
ATOM   3613  CB  MET A 237       0.551  65.091   9.143  1.00  1.74           C  
ATOM   3614  CG  MET A 237       1.659  64.601  10.062  1.00  1.74           C  
ATOM   3615  SD  MET A 237       1.023  63.436  11.328  1.00  1.74           S  
ATOM   3616  CE  MET A 237       1.350  61.819  10.641  1.00  1.74           C  
ATOM   3617  H   MET A 237       1.572  64.027   7.012  1.00  1.74           H  
ATOM   3618  HA  MET A 237      -0.364  63.183   9.054  1.00  1.74           H  
ATOM   3619 1HB  MET A 237       0.985  65.815   8.450  1.00  1.74           H  
ATOM   3620 2HB  MET A 237      -0.200  65.608   9.739  1.00  1.74           H  
ATOM   3621 1HG  MET A 237       2.433  64.096   9.476  1.00  1.74           H  
ATOM   3622 2HG  MET A 237       2.128  65.447  10.569  1.00  1.74           H  
ATOM   3623 1HE  MET A 237       1.013  61.054  11.341  1.00  1.74           H  
ATOM   3624 2HE  MET A 237       0.815  61.705   9.714  1.00  1.74           H  
ATOM   3625 3HE  MET A 237       2.419  61.706  10.466  1.00  1.74           H  
ATOM   3626  N   GLU A 238      -1.242  64.906   6.439  1.00  1.90           N  
ATOM   3627  CA  GLU A 238      -2.454  65.297   5.737  1.00  1.90           C  
ATOM   3628  C   GLU A 238      -3.331  64.059   5.592  1.00  1.90           C  
ATOM   3629  O   GLU A 238      -4.527  64.086   5.882  1.00  1.90           O  
ATOM   3630  CB  GLU A 238      -2.144  65.893   4.357  1.00  1.90           C  
ATOM   3631  CG  GLU A 238      -3.393  66.367   3.597  1.00  1.90           C  
ATOM   3632  CD  GLU A 238      -3.104  67.009   2.247  1.00  1.90           C  
ATOM   3633  OE1 GLU A 238      -1.960  67.078   1.863  1.00  1.90           O  
ATOM   3634  OE2 GLU A 238      -4.038  67.438   1.609  1.00  1.90           O  
ATOM   3635  H   GLU A 238      -0.319  65.021   6.017  1.00  1.90           H  
ATOM   3636  HA  GLU A 238      -2.990  66.036   6.335  1.00  1.90           H  
ATOM   3637 1HB  GLU A 238      -1.462  66.736   4.468  1.00  1.90           H  
ATOM   3638 2HB  GLU A 238      -1.641  65.142   3.745  1.00  1.90           H  
ATOM   3639 1HG  GLU A 238      -4.032  65.503   3.440  1.00  1.90           H  
ATOM   3640 2HG  GLU A 238      -3.939  67.073   4.222  1.00  1.90           H  
ATOM   3641  N   LEU A 239      -2.707  62.952   5.187  1.00  2.05           N  
ATOM   3642  CA  LEU A 239      -3.413  61.701   4.996  1.00  2.05           C  
ATOM   3643  C   LEU A 239      -3.974  61.180   6.311  1.00  2.05           C  
ATOM   3644  O   LEU A 239      -5.117  60.734   6.367  1.00  2.05           O  
ATOM   3645  CB  LEU A 239      -2.463  60.693   4.372  1.00  2.05           C  
ATOM   3646  CG  LEU A 239      -2.048  61.032   2.925  1.00  2.05           C  
ATOM   3647  CD1 LEU A 239      -0.950  60.082   2.475  1.00  2.05           C  
ATOM   3648  CD2 LEU A 239      -3.268  60.964   2.015  1.00  2.05           C  
ATOM   3649  H   LEU A 239      -1.709  62.993   4.977  1.00  2.05           H  
ATOM   3650  HA  LEU A 239      -4.238  61.873   4.312  1.00  2.05           H  
ATOM   3651 1HB  LEU A 239      -1.556  60.654   4.979  1.00  2.05           H  
ATOM   3652 2HB  LEU A 239      -2.928  59.718   4.382  1.00  2.05           H  
ATOM   3653  HG  LEU A 239      -1.651  62.044   2.894  1.00  2.05           H  
ATOM   3654 1HD1 LEU A 239      -0.644  60.337   1.462  1.00  2.05           H  
ATOM   3655 2HD1 LEU A 239      -0.096  60.182   3.148  1.00  2.05           H  
ATOM   3656 3HD1 LEU A 239      -1.315  59.062   2.499  1.00  2.05           H  
ATOM   3657 1HD2 LEU A 239      -2.974  61.224   0.999  1.00  2.05           H  
ATOM   3658 2HD2 LEU A 239      -3.682  59.974   2.019  1.00  2.05           H  
ATOM   3659 3HD2 LEU A 239      -4.011  61.664   2.364  1.00  2.05           H  
ATOM   3660  N   VAL A 240      -3.229  61.292   7.406  1.00  2.20           N  
ATOM   3661  CA  VAL A 240      -3.815  60.848   8.659  1.00  2.20           C  
ATOM   3662  C   VAL A 240      -5.052  61.661   8.989  1.00  2.20           C  
ATOM   3663  O   VAL A 240      -6.070  61.094   9.369  1.00  2.20           O  
ATOM   3664  CB  VAL A 240      -2.815  60.897   9.823  1.00  2.20           C  
ATOM   3665  CG1 VAL A 240      -3.542  60.675  11.146  1.00  2.20           C  
ATOM   3666  CG2 VAL A 240      -1.804  59.776   9.652  1.00  2.20           C  
ATOM   3667  H   VAL A 240      -2.268  61.637   7.374  1.00  2.20           H  
ATOM   3668  HA  VAL A 240      -4.119  59.807   8.545  1.00  2.20           H  
ATOM   3669  HB  VAL A 240      -2.319  61.868   9.840  1.00  2.20           H  
ATOM   3670 1HG1 VAL A 240      -2.825  60.699  11.964  1.00  2.20           H  
ATOM   3671 2HG1 VAL A 240      -4.283  61.462  11.288  1.00  2.20           H  
ATOM   3672 3HG1 VAL A 240      -4.044  59.703  11.128  1.00  2.20           H  
ATOM   3673 1HG2 VAL A 240      -1.096  59.798  10.474  1.00  2.20           H  
ATOM   3674 2HG2 VAL A 240      -2.331  58.819   9.650  1.00  2.20           H  
ATOM   3675 3HG2 VAL A 240      -1.279  59.887   8.727  1.00  2.20           H  
ATOM   3676  N   GLN A 241      -5.006  62.981   8.816  1.00  2.34           N  
ATOM   3677  CA  GLN A 241      -6.192  63.763   9.129  1.00  2.34           C  
ATOM   3678  C   GLN A 241      -7.375  63.391   8.227  1.00  2.34           C  
ATOM   3679  O   GLN A 241      -8.496  63.208   8.708  1.00  2.34           O  
ATOM   3680  CB  GLN A 241      -5.892  65.260   8.999  1.00  2.34           C  
ATOM   3681  CG  GLN A 241      -4.959  65.795  10.078  1.00  2.34           C  
ATOM   3682  CD  GLN A 241      -4.618  67.272   9.914  1.00  2.34           C  
ATOM   3683  OE1 GLN A 241      -4.643  67.841   8.811  1.00  2.34           O  
ATOM   3684  NE2 GLN A 241      -4.302  67.913  11.041  1.00  2.34           N  
ATOM   3685  H   GLN A 241      -4.149  63.432   8.489  1.00  2.34           H  
ATOM   3686  HA  GLN A 241      -6.473  63.555  10.160  1.00  2.34           H  
ATOM   3687 1HB  GLN A 241      -5.423  65.446   8.028  1.00  2.34           H  
ATOM   3688 2HB  GLN A 241      -6.819  65.824   9.033  1.00  2.34           H  
ATOM   3689 1HG  GLN A 241      -5.430  65.665  11.054  1.00  2.34           H  
ATOM   3690 2HG  GLN A 241      -4.028  65.228  10.044  1.00  2.34           H  
ATOM   3691 1HE2 GLN A 241      -4.071  68.883  11.024  1.00  2.34           H  
ATOM   3692 2HE2 GLN A 241      -4.304  67.395  11.939  1.00  2.34           H  
ATOM   3693  N   LEU A 242      -7.112  63.167   6.938  1.00  2.45           N  
ATOM   3694  CA  LEU A 242      -8.163  62.822   5.979  1.00  2.45           C  
ATOM   3695  C   LEU A 242      -8.848  61.502   6.302  1.00  2.45           C  
ATOM   3696  O   LEU A 242     -10.050  61.342   6.077  1.00  2.45           O  
ATOM   3697  CB  LEU A 242      -7.579  62.755   4.567  1.00  2.45           C  
ATOM   3698  CG  LEU A 242      -7.153  64.103   3.970  1.00  2.45           C  
ATOM   3699  CD1 LEU A 242      -6.407  63.865   2.672  1.00  2.45           C  
ATOM   3700  CD2 LEU A 242      -8.382  64.952   3.746  1.00  2.45           C  
ATOM   3701  H   LEU A 242      -6.158  63.303   6.598  1.00  2.45           H  
ATOM   3702  HA  LEU A 242      -8.914  63.609   6.007  1.00  2.45           H  
ATOM   3703 1HB  LEU A 242      -6.702  62.111   4.593  1.00  2.45           H  
ATOM   3704 2HB  LEU A 242      -8.316  62.304   3.905  1.00  2.45           H  
ATOM   3705  HG  LEU A 242      -6.494  64.618   4.653  1.00  2.45           H  
ATOM   3706 1HD1 LEU A 242      -6.099  64.824   2.248  1.00  2.45           H  
ATOM   3707 2HD1 LEU A 242      -5.533  63.270   2.873  1.00  2.45           H  
ATOM   3708 3HD1 LEU A 242      -7.051  63.346   1.967  1.00  2.45           H  
ATOM   3709 1HD2 LEU A 242      -8.084  65.914   3.327  1.00  2.45           H  
ATOM   3710 2HD2 LEU A 242      -9.055  64.445   3.055  1.00  2.45           H  
ATOM   3711 3HD2 LEU A 242      -8.890  65.111   4.698  1.00  2.45           H  
ATOM   3712  N   TYR A 243      -8.085  60.564   6.843  1.00  2.52           N  
ATOM   3713  CA  TYR A 243      -8.591  59.247   7.186  1.00  2.52           C  
ATOM   3714  C   TYR A 243      -8.945  59.086   8.676  1.00  2.52           C  
ATOM   3715  O   TYR A 243      -9.228  57.975   9.130  1.00  2.52           O  
ATOM   3716  CB  TYR A 243      -7.593  58.199   6.685  1.00  2.52           C  
ATOM   3717  CG  TYR A 243      -7.620  58.074   5.148  1.00  2.52           C  
ATOM   3718  CD1 TYR A 243      -6.752  58.807   4.342  1.00  2.52           C  
ATOM   3719  CD2 TYR A 243      -8.524  57.210   4.553  1.00  2.52           C  
ATOM   3720  CE1 TYR A 243      -6.801  58.692   2.974  1.00  2.52           C  
ATOM   3721  CE2 TYR A 243      -8.566  57.087   3.177  1.00  2.52           C  
ATOM   3722  CZ  TYR A 243      -7.710  57.826   2.390  1.00  2.52           C  
ATOM   3723  OH  TYR A 243      -7.764  57.709   1.019  1.00  2.52           O  
ATOM   3724  H   TYR A 243      -7.091  60.756   6.985  1.00  2.52           H  
ATOM   3725  HA  TYR A 243      -9.514  59.096   6.630  1.00  2.52           H  
ATOM   3726 1HB  TYR A 243      -6.584  58.489   6.989  1.00  2.52           H  
ATOM   3727 2HB  TYR A 243      -7.808  57.227   7.124  1.00  2.52           H  
ATOM   3728  HD1 TYR A 243      -6.049  59.470   4.773  1.00  2.52           H  
ATOM   3729  HD2 TYR A 243      -9.208  56.628   5.171  1.00  2.52           H  
ATOM   3730  HE1 TYR A 243      -6.122  59.280   2.357  1.00  2.52           H  
ATOM   3731  HE2 TYR A 243      -9.282  56.406   2.714  1.00  2.52           H  
ATOM   3732  HH  TYR A 243      -8.497  57.137   0.776  1.00  2.52           H  
ATOM   3733  N   GLY A 244      -8.971  60.192   9.433  1.00  2.50           N  
ATOM   3734  CA  GLY A 244      -9.352  60.166  10.848  1.00  2.50           C  
ATOM   3735  C   GLY A 244      -8.471  59.285  11.737  1.00  2.50           C  
ATOM   3736  O   GLY A 244      -7.250  59.430  11.800  1.00  2.50           O  
ATOM   3737  H   GLY A 244      -8.736  61.098   9.023  1.00  2.50           H  
ATOM   3738 1HA  GLY A 244      -9.326  61.189  11.227  1.00  2.50           H  
ATOM   3739 2HA  GLY A 244     -10.385  59.836  10.928  1.00  2.50           H  
ATOM   3740  N   ASN A 245      -9.095  58.351  12.452  1.00  2.38           N  
ATOM   3741  CA  ASN A 245      -8.363  57.470  13.370  1.00  2.38           C  
ATOM   3742  C   ASN A 245      -7.772  56.288  12.598  1.00  2.38           C  
ATOM   3743  O   ASN A 245      -8.173  55.134  12.769  1.00  2.38           O  
ATOM   3744  CB  ASN A 245      -9.293  56.990  14.460  1.00  2.38           C  
ATOM   3745  CG  ASN A 245      -9.851  58.135  15.266  1.00  2.38           C  
ATOM   3746  OD1 ASN A 245      -9.158  59.100  15.609  1.00  2.38           O  
ATOM   3747  ND2 ASN A 245     -11.128  58.054  15.554  1.00  2.38           N  
ATOM   3748  H   ASN A 245     -10.094  58.246  12.356  1.00  2.38           H  
ATOM   3749  HA  ASN A 245      -7.534  58.023  13.817  1.00  2.38           H  
ATOM   3750 1HB  ASN A 245     -10.113  56.422  14.026  1.00  2.38           H  
ATOM   3751 2HB  ASN A 245      -8.745  56.326  15.136  1.00  2.38           H  
ATOM   3752 1HD2 ASN A 245     -11.573  58.783  16.071  1.00  2.38           H  
ATOM   3753 2HD2 ASN A 245     -11.659  57.262  15.251  1.00  2.38           H  
ATOM   3754  N   GLY A 246      -6.827  56.609  11.729  1.00  2.16           N  
ATOM   3755  CA  GLY A 246      -6.234  55.663  10.798  1.00  2.16           C  
ATOM   3756  C   GLY A 246      -5.270  56.361   9.848  1.00  2.16           C  
ATOM   3757  O   GLY A 246      -4.565  57.288  10.243  1.00  2.16           O  
ATOM   3758  H   GLY A 246      -6.570  57.595  11.692  1.00  2.16           H  
ATOM   3759 1HA  GLY A 246      -5.712  54.881  11.344  1.00  2.16           H  
ATOM   3760 2HA  GLY A 246      -7.025  55.181  10.223  1.00  2.16           H  
ATOM   3761  N   SER A 247      -5.179  55.842   8.625  1.00  1.90           N  
ATOM   3762  CA  SER A 247      -4.256  56.350   7.615  1.00  1.90           C  
ATOM   3763  C   SER A 247      -4.696  55.937   6.204  1.00  1.90           C  
ATOM   3764  O   SER A 247      -5.622  55.140   6.028  1.00  1.90           O  
ATOM   3765  CB  SER A 247      -2.850  55.862   7.903  1.00  1.90           C  
ATOM   3766  OG  SER A 247      -2.749  54.485   7.705  1.00  1.90           O  
ATOM   3767  H   SER A 247      -5.785  55.071   8.385  1.00  1.90           H  
ATOM   3768  HA  SER A 247      -4.260  57.442   7.662  1.00  1.90           H  
ATOM   3769 1HB  SER A 247      -2.147  56.379   7.253  1.00  1.90           H  
ATOM   3770 2HB  SER A 247      -2.580  56.107   8.930  1.00  1.90           H  
ATOM   3771  HG  SER A 247      -2.943  54.346   6.776  1.00  1.90           H  
ATOM   3772  N   ALA A 248      -4.003  56.438   5.181  1.00  1.62           N  
ATOM   3773  CA  ALA A 248      -4.332  56.104   3.789  1.00  1.62           C  
ATOM   3774  C   ALA A 248      -3.837  54.725   3.405  1.00  1.62           C  
ATOM   3775  O   ALA A 248      -2.939  54.589   2.572  1.00  1.62           O  
ATOM   3776  CB  ALA A 248      -3.703  57.102   2.861  1.00  1.62           C  
ATOM   3777  H   ALA A 248      -3.246  57.080   5.366  1.00  1.62           H  
ATOM   3778  HA  ALA A 248      -5.416  56.123   3.683  1.00  1.62           H  
ATOM   3779 1HB  ALA A 248      -3.971  56.866   1.831  1.00  1.62           H  
ATOM   3780 2HB  ALA A 248      -4.059  58.078   3.113  1.00  1.62           H  
ATOM   3781 3HB  ALA A 248      -2.623  57.067   2.972  1.00  1.62           H  
ATOM   3782  N   TYR A 249      -4.488  53.723   3.981  1.00  1.36           N  
ATOM   3783  CA  TYR A 249      -4.142  52.303   3.948  1.00  1.36           C  
ATOM   3784  C   TYR A 249      -3.764  51.716   2.596  1.00  1.36           C  
ATOM   3785  O   TYR A 249      -2.937  50.803   2.506  1.00  1.36           O  
ATOM   3786  CB  TYR A 249      -5.346  51.535   4.493  1.00  1.36           C  
ATOM   3787  CG  TYR A 249      -6.513  51.492   3.565  1.00  1.36           C  
ATOM   3788  CD1 TYR A 249      -6.666  50.406   2.727  1.00  1.36           C  
ATOM   3789  CD2 TYR A 249      -7.426  52.534   3.537  1.00  1.36           C  
ATOM   3790  CE1 TYR A 249      -7.724  50.342   1.858  1.00  1.36           C  
ATOM   3791  CE2 TYR A 249      -8.495  52.475   2.664  1.00  1.36           C  
ATOM   3792  CZ  TYR A 249      -8.643  51.377   1.825  1.00  1.36           C  
ATOM   3793  OH  TYR A 249      -9.706  51.310   0.953  1.00  1.36           O  
ATOM   3794  H   TYR A 249      -5.244  54.013   4.601  1.00  1.36           H  
ATOM   3795  HA  TYR A 249      -3.292  52.170   4.613  1.00  1.36           H  
ATOM   3796 1HB  TYR A 249      -5.080  50.522   4.677  1.00  1.36           H  
ATOM   3797 2HB  TYR A 249      -5.669  51.975   5.438  1.00  1.36           H  
ATOM   3798  HD1 TYR A 249      -5.940  49.604   2.766  1.00  1.36           H  
ATOM   3799  HD2 TYR A 249      -7.299  53.396   4.200  1.00  1.36           H  
ATOM   3800  HE1 TYR A 249      -7.840  49.483   1.202  1.00  1.36           H  
ATOM   3801  HE2 TYR A 249      -9.219  53.290   2.633  1.00  1.36           H  
ATOM   3802  HH  TYR A 249     -10.270  52.078   1.073  1.00  1.36           H  
ATOM   3803  N   PHE A 250      -4.347  52.234   1.544  1.00  1.14           N  
ATOM   3804  CA  PHE A 250      -4.085  51.688   0.241  1.00  1.14           C  
ATOM   3805  C   PHE A 250      -2.624  51.861  -0.151  1.00  1.14           C  
ATOM   3806  O   PHE A 250      -2.025  50.953  -0.725  1.00  1.14           O  
ATOM   3807  CB  PHE A 250      -5.007  52.298  -0.799  1.00  1.14           C  
ATOM   3808  CG  PHE A 250      -4.878  51.644  -2.126  1.00  1.14           C  
ATOM   3809  CD1 PHE A 250      -5.395  50.383  -2.285  1.00  1.14           C  
ATOM   3810  CD2 PHE A 250      -4.285  52.265  -3.206  1.00  1.14           C  
ATOM   3811  CE1 PHE A 250      -5.328  49.718  -3.491  1.00  1.14           C  
ATOM   3812  CE2 PHE A 250      -4.217  51.617  -4.428  1.00  1.14           C  
ATOM   3813  CZ  PHE A 250      -4.740  50.334  -4.569  1.00  1.14           C  
ATOM   3814  H   PHE A 250      -4.996  53.000   1.665  1.00  1.14           H  
ATOM   3815  HA  PHE A 250      -4.298  50.620   0.275  1.00  1.14           H  
ATOM   3816 1HB  PHE A 250      -6.042  52.208  -0.468  1.00  1.14           H  
ATOM   3817 2HB  PHE A 250      -4.783  53.357  -0.911  1.00  1.14           H  
ATOM   3818  HD1 PHE A 250      -5.858  49.926  -1.426  1.00  1.14           H  
ATOM   3819  HD2 PHE A 250      -3.876  53.270  -3.089  1.00  1.14           H  
ATOM   3820  HE1 PHE A 250      -5.743  48.714  -3.590  1.00  1.14           H  
ATOM   3821  HE2 PHE A 250      -3.750  52.110  -5.281  1.00  1.14           H  
ATOM   3822  HZ  PHE A 250      -4.682  49.822  -5.528  1.00  1.14           H  
ATOM   3823  N   ALA A 251      -2.049  53.038   0.099  1.00  0.97           N  
ATOM   3824  CA  ALA A 251      -0.685  53.267  -0.356  1.00  0.97           C  
ATOM   3825  C   ALA A 251       0.309  52.230   0.212  1.00  0.97           C  
ATOM   3826  O   ALA A 251       0.979  51.579  -0.604  1.00  0.97           O  
ATOM   3827  CB  ALA A 251      -0.247  54.694  -0.049  1.00  0.97           C  
ATOM   3828  H   ALA A 251      -2.539  53.738   0.656  1.00  0.97           H  
ATOM   3829  HA  ALA A 251      -0.679  53.151  -1.442  1.00  0.97           H  
ATOM   3830 1HB  ALA A 251       0.749  54.857  -0.451  1.00  0.97           H  
ATOM   3831 2HB  ALA A 251      -0.944  55.384  -0.524  1.00  0.97           H  
ATOM   3832 3HB  ALA A 251      -0.238  54.899   1.001  1.00  0.97           H  
ATOM   3833  N   PRO A 252       0.436  51.994   1.564  1.00  0.85           N  
ATOM   3834  CA  PRO A 252       1.326  50.993   2.115  1.00  0.85           C  
ATOM   3835  C   PRO A 252       0.946  49.625   1.667  1.00  0.85           C  
ATOM   3836  O   PRO A 252       1.804  48.745   1.580  1.00  0.85           O  
ATOM   3837  CB  PRO A 252       1.142  51.151   3.628  1.00  0.85           C  
ATOM   3838  CG  PRO A 252      -0.141  51.846   3.806  1.00  0.85           C  
ATOM   3839  CD  PRO A 252      -0.254  52.766   2.610  1.00  0.85           C  
ATOM   3840  HA  PRO A 252       2.349  51.190   1.829  1.00  0.85           H  
ATOM   3841 1HB  PRO A 252       1.124  50.156   4.082  1.00  0.85           H  
ATOM   3842 2HB  PRO A 252       1.982  51.685   4.072  1.00  0.85           H  
ATOM   3843 1HG  PRO A 252      -0.941  51.103   3.859  1.00  0.85           H  
ATOM   3844 2HG  PRO A 252      -0.159  52.389   4.761  1.00  0.85           H  
ATOM   3845 1HD  PRO A 252      -1.270  52.911   2.423  1.00  0.85           H  
ATOM   3846 2HD  PRO A 252       0.270  53.701   2.818  1.00  0.85           H  
ATOM   3847  N   ALA A 253      -0.314  49.422   1.314  1.00  0.76           N  
ATOM   3848  CA  ALA A 253      -0.645  48.118   0.841  1.00  0.76           C  
ATOM   3849  C   ALA A 253       0.010  47.851  -0.490  1.00  0.76           C  
ATOM   3850  O   ALA A 253       0.655  46.821  -0.683  1.00  0.76           O  
ATOM   3851  CB  ALA A 253      -2.120  47.975   0.693  1.00  0.76           C  
ATOM   3852  H   ALA A 253      -1.051  50.126   1.409  1.00  0.76           H  
ATOM   3853  HA  ALA A 253      -0.267  47.403   1.563  1.00  0.76           H  
ATOM   3854 1HB  ALA A 253      -2.329  46.973   0.349  1.00  0.76           H  
ATOM   3855 2HB  ALA A 253      -2.596  48.152   1.656  1.00  0.76           H  
ATOM   3856 3HB  ALA A 253      -2.495  48.684  -0.028  1.00  0.76           H  
ATOM   3857  N   THR A 254      -0.076  48.811  -1.406  1.00  0.71           N  
ATOM   3858  CA  THR A 254       0.479  48.542  -2.717  1.00  0.71           C  
ATOM   3859  C   THR A 254       1.983  48.464  -2.664  1.00  0.71           C  
ATOM   3860  O   THR A 254       2.595  47.641  -3.350  1.00  0.71           O  
ATOM   3861  CB  THR A 254       0.076  49.639  -3.713  1.00  0.71           C  
ATOM   3862  OG1 THR A 254       0.547  50.926  -3.254  1.00  0.71           O  
ATOM   3863  CG2 THR A 254      -1.411  49.671  -3.862  1.00  0.71           C  
ATOM   3864  H   THR A 254      -0.583  49.678  -1.203  1.00  0.71           H  
ATOM   3865  HA  THR A 254       0.098  47.586  -3.068  1.00  0.71           H  
ATOM   3866  HB  THR A 254       0.522  49.431  -4.682  1.00  0.71           H  
ATOM   3867  HG1 THR A 254       0.498  50.984  -2.274  1.00  0.71           H  
ATOM   3868 1HG2 THR A 254      -1.670  50.445  -4.572  1.00  0.71           H  
ATOM   3869 2HG2 THR A 254      -1.763  48.714  -4.226  1.00  0.71           H  
ATOM   3870 3HG2 THR A 254      -1.874  49.882  -2.908  1.00  0.71           H  
ATOM   3871  N   ALA A 255       2.581  49.278  -1.804  1.00  0.66           N  
ATOM   3872  CA  ALA A 255       4.017  49.278  -1.677  1.00  0.66           C  
ATOM   3873  C   ALA A 255       4.502  47.945  -1.112  1.00  0.66           C  
ATOM   3874  O   ALA A 255       5.508  47.393  -1.564  1.00  0.66           O  
ATOM   3875  CB  ALA A 255       4.420  50.450  -0.811  1.00  0.66           C  
ATOM   3876  H   ALA A 255       2.022  49.938  -1.263  1.00  0.66           H  
ATOM   3877  HA  ALA A 255       4.452  49.401  -2.669  1.00  0.66           H  
ATOM   3878 1HB  ALA A 255       5.481  50.521  -0.711  1.00  0.66           H  
ATOM   3879 2HB  ALA A 255       4.052  51.353  -1.280  1.00  0.66           H  
ATOM   3880 3HB  ALA A 255       3.973  50.338   0.174  1.00  0.66           H  
ATOM   3881  N   ALA A 256       3.786  47.422  -0.110  1.00  0.63           N  
ATOM   3882  CA  ALA A 256       4.149  46.164   0.521  1.00  0.63           C  
ATOM   3883  C   ALA A 256       4.076  45.030  -0.457  1.00  0.63           C  
ATOM   3884  O   ALA A 256       4.924  44.140  -0.453  1.00  0.63           O  
ATOM   3885  CB  ALA A 256       3.253  45.919   1.681  1.00  0.63           C  
ATOM   3886  H   ALA A 256       2.968  47.913   0.253  1.00  0.63           H  
ATOM   3887  HA  ALA A 256       5.174  46.238   0.868  1.00  0.63           H  
ATOM   3888 1HB  ALA A 256       3.534  45.007   2.187  1.00  0.63           H  
ATOM   3889 2HB  ALA A 256       3.373  46.765   2.325  1.00  0.63           H  
ATOM   3890 3HB  ALA A 256       2.227  45.856   1.333  1.00  0.63           H  
ATOM   3891  N   ILE A 257       3.080  45.087  -1.328  1.00  0.61           N  
ATOM   3892  CA  ILE A 257       2.908  44.083  -2.348  1.00  0.61           C  
ATOM   3893  C   ILE A 257       4.053  44.176  -3.350  1.00  0.61           C  
ATOM   3894  O   ILE A 257       4.588  43.148  -3.766  1.00  0.61           O  
ATOM   3895  CB  ILE A 257       1.509  44.208  -2.958  1.00  0.61           C  
ATOM   3896  CG1 ILE A 257       0.479  43.888  -1.861  1.00  0.61           C  
ATOM   3897  CG2 ILE A 257       1.297  43.287  -4.084  1.00  0.61           C  
ATOM   3898  CD1 ILE A 257       0.618  42.501  -1.315  1.00  0.61           C  
ATOM   3899  H   ILE A 257       2.395  45.843  -1.256  1.00  0.61           H  
ATOM   3900  HA  ILE A 257       2.959  43.106  -1.877  1.00  0.61           H  
ATOM   3901  HB  ILE A 257       1.355  45.237  -3.285  1.00  0.61           H  
ATOM   3902 1HG1 ILE A 257       0.604  44.553  -1.038  1.00  0.61           H  
ATOM   3903 2HG1 ILE A 257      -0.510  44.012  -2.260  1.00  0.61           H  
ATOM   3904 1HG2 ILE A 257       0.285  43.427  -4.440  1.00  0.61           H  
ATOM   3905 2HG2 ILE A 257       2.011  43.496  -4.882  1.00  0.61           H  
ATOM   3906 3HG2 ILE A 257       1.418  42.284  -3.732  1.00  0.61           H  
ATOM   3907 1HD1 ILE A 257      -0.133  42.336  -0.551  1.00  0.61           H  
ATOM   3908 2HD1 ILE A 257       0.478  41.787  -2.121  1.00  0.61           H  
ATOM   3909 3HD1 ILE A 257       1.608  42.375  -0.881  1.00  0.61           H  
ATOM   3910  N   GLU A 258       4.473  45.393  -3.726  1.00  0.60           N  
ATOM   3911  CA  GLU A 258       5.633  45.512  -4.611  1.00  0.60           C  
ATOM   3912  C   GLU A 258       6.869  44.872  -3.971  1.00  0.60           C  
ATOM   3913  O   GLU A 258       7.579  44.090  -4.613  1.00  0.60           O  
ATOM   3914  CB  GLU A 258       5.955  46.981  -4.943  1.00  0.60           C  
ATOM   3915  CG  GLU A 258       7.184  47.153  -5.879  1.00  0.60           C  
ATOM   3916  CD  GLU A 258       7.517  48.600  -6.260  1.00  0.60           C  
ATOM   3917  OE1 GLU A 258       6.822  49.498  -5.848  1.00  0.60           O  
ATOM   3918  OE2 GLU A 258       8.481  48.787  -6.967  1.00  0.60           O  
ATOM   3919  H   GLU A 258       3.983  46.228  -3.402  1.00  0.60           H  
ATOM   3920  HA  GLU A 258       5.414  44.984  -5.539  1.00  0.60           H  
ATOM   3921 1HB  GLU A 258       5.089  47.448  -5.413  1.00  0.60           H  
ATOM   3922 2HB  GLU A 258       6.158  47.525  -4.025  1.00  0.60           H  
ATOM   3923 1HG  GLU A 258       8.053  46.723  -5.377  1.00  0.60           H  
ATOM   3924 2HG  GLU A 258       7.009  46.579  -6.787  1.00  0.60           H  
ATOM   3925  N   MET A 259       7.118  45.181  -2.693  1.00  0.59           N  
ATOM   3926  CA  MET A 259       8.272  44.619  -2.000  1.00  0.59           C  
ATOM   3927  C   MET A 259       8.170  43.091  -1.911  1.00  0.59           C  
ATOM   3928  O   MET A 259       9.137  42.377  -2.201  1.00  0.59           O  
ATOM   3929  CB  MET A 259       8.406  45.240  -0.612  1.00  0.59           C  
ATOM   3930  CG  MET A 259       9.650  44.837   0.132  1.00  0.59           C  
ATOM   3931  SD  MET A 259       9.763  45.581   1.745  1.00  0.59           S  
ATOM   3932  CE  MET A 259      10.259  47.228   1.315  1.00  0.59           C  
ATOM   3933  H   MET A 259       6.499  45.837  -2.211  1.00  0.59           H  
ATOM   3934  HA  MET A 259       9.166  44.859  -2.575  1.00  0.59           H  
ATOM   3935 1HB  MET A 259       8.398  46.325  -0.702  1.00  0.59           H  
ATOM   3936 2HB  MET A 259       7.542  44.967  -0.014  1.00  0.59           H  
ATOM   3937 1HG  MET A 259       9.676  43.769   0.221  1.00  0.59           H  
ATOM   3938 2HG  MET A 259      10.506  45.157  -0.437  1.00  0.59           H  
ATOM   3939 1HE  MET A 259      10.322  47.845   2.205  1.00  0.59           H  
ATOM   3940 2HE  MET A 259      11.221  47.186   0.852  1.00  0.59           H  
ATOM   3941 3HE  MET A 259       9.542  47.665   0.631  1.00  0.59           H  
ATOM   3942  N   ALA A 260       6.986  42.585  -1.537  1.00  0.58           N  
ATOM   3943  CA  ALA A 260       6.758  41.150  -1.434  1.00  0.58           C  
ATOM   3944  C   ALA A 260       6.949  40.475  -2.775  1.00  0.58           C  
ATOM   3945  O   ALA A 260       7.543  39.401  -2.844  1.00  0.58           O  
ATOM   3946  CB  ALA A 260       5.352  40.860  -0.939  1.00  0.58           C  
ATOM   3947  H   ALA A 260       6.224  43.215  -1.303  1.00  0.58           H  
ATOM   3948  HA  ALA A 260       7.484  40.742  -0.732  1.00  0.58           H  
ATOM   3949 1HB  ALA A 260       5.207  39.782  -0.850  1.00  0.58           H  
ATOM   3950 2HB  ALA A 260       5.208  41.330   0.031  1.00  0.58           H  
ATOM   3951 3HB  ALA A 260       4.632  41.268  -1.647  1.00  0.58           H  
ATOM   3952  N   SER A 261       6.493  41.131  -3.849  1.00  0.58           N  
ATOM   3953  CA  SER A 261       6.604  40.577  -5.183  1.00  0.58           C  
ATOM   3954  C   SER A 261       8.058  40.452  -5.551  1.00  0.58           C  
ATOM   3955  O   SER A 261       8.485  39.422  -6.074  1.00  0.58           O  
ATOM   3956  CB  SER A 261       5.959  41.501  -6.203  1.00  0.58           C  
ATOM   3957  OG  SER A 261       4.593  41.639  -5.978  1.00  0.58           O  
ATOM   3958  H   SER A 261       6.012  42.019  -3.736  1.00  0.58           H  
ATOM   3959  HA  SER A 261       6.140  39.594  -5.203  1.00  0.58           H  
ATOM   3960 1HB  SER A 261       6.431  42.475  -6.160  1.00  0.58           H  
ATOM   3961 2HB  SER A 261       6.126  41.104  -7.200  1.00  0.58           H  
ATOM   3962  HG  SER A 261       4.526  42.048  -5.088  1.00  0.58           H  
ATOM   3963  N   ALA A 262       8.833  41.498  -5.248  1.00  0.58           N  
ATOM   3964  CA  ALA A 262      10.245  41.508  -5.568  1.00  0.58           C  
ATOM   3965  C   ALA A 262      10.967  40.377  -4.872  1.00  0.58           C  
ATOM   3966  O   ALA A 262      11.821  39.698  -5.458  1.00  0.58           O  
ATOM   3967  CB  ALA A 262      10.856  42.821  -5.156  1.00  0.58           C  
ATOM   3968  H   ALA A 262       8.414  42.326  -4.818  1.00  0.58           H  
ATOM   3969  HA  ALA A 262      10.345  41.379  -6.641  1.00  0.58           H  
ATOM   3970 1HB  ALA A 262      11.892  42.798  -5.440  1.00  0.58           H  
ATOM   3971 2HB  ALA A 262      10.352  43.642  -5.664  1.00  0.58           H  
ATOM   3972 3HB  ALA A 262      10.764  42.952  -4.081  1.00  0.58           H  
ATOM   3973  N   TYR A 263      10.592  40.140  -3.617  1.00  0.58           N  
ATOM   3974  CA  TYR A 263      11.173  39.050  -2.865  1.00  0.58           C  
ATOM   3975  C   TYR A 263      10.811  37.693  -3.469  1.00  0.58           C  
ATOM   3976  O   TYR A 263      11.680  36.915  -3.868  1.00  0.58           O  
ATOM   3977  CB  TYR A 263      10.697  39.099  -1.410  1.00  0.58           C  
ATOM   3978  CG  TYR A 263      11.182  37.954  -0.574  1.00  0.58           C  
ATOM   3979  CD1 TYR A 263      12.440  37.967  -0.065  1.00  0.58           C  
ATOM   3980  CD2 TYR A 263      10.362  36.879  -0.342  1.00  0.58           C  
ATOM   3981  CE1 TYR A 263      12.895  36.909   0.682  1.00  0.58           C  
ATOM   3982  CE2 TYR A 263      10.799  35.818   0.406  1.00  0.58           C  
ATOM   3983  CZ  TYR A 263      12.067  35.828   0.916  1.00  0.58           C  
ATOM   3984  OH  TYR A 263      12.520  34.767   1.667  1.00  0.58           O  
ATOM   3985  H   TYR A 263       9.901  40.748  -3.174  1.00  0.58           H  
ATOM   3986  HA  TYR A 263      12.250  39.161  -2.888  1.00  0.58           H  
ATOM   3987 1HB  TYR A 263      11.036  40.028  -0.950  1.00  0.58           H  
ATOM   3988 2HB  TYR A 263       9.613  39.103  -1.379  1.00  0.58           H  
ATOM   3989  HD1 TYR A 263      13.071  38.817  -0.257  1.00  0.58           H  
ATOM   3990  HD2 TYR A 263       9.365  36.873  -0.754  1.00  0.58           H  
ATOM   3991  HE1 TYR A 263      13.899  36.917   1.088  1.00  0.58           H  
ATOM   3992  HE2 TYR A 263      10.147  34.973   0.588  1.00  0.58           H  
ATOM   3993  HH  TYR A 263      11.811  34.129   1.782  1.00  0.58           H  
ATOM   3994  N   LEU A 264       9.511  37.452  -3.614  1.00  0.58           N  
ATOM   3995  CA  LEU A 264       8.990  36.164  -4.044  1.00  0.58           C  
ATOM   3996  C   LEU A 264       9.406  35.755  -5.443  1.00  0.58           C  
ATOM   3997  O   LEU A 264       9.670  34.580  -5.697  1.00  0.58           O  
ATOM   3998  CB  LEU A 264       7.469  36.198  -3.948  1.00  0.58           C  
ATOM   3999  CG  LEU A 264       6.930  36.264  -2.525  1.00  0.58           C  
ATOM   4000  CD1 LEU A 264       5.450  36.468  -2.564  1.00  0.58           C  
ATOM   4001  CD2 LEU A 264       7.294  34.993  -1.798  1.00  0.58           C  
ATOM   4002  H   LEU A 264       8.846  38.178  -3.351  1.00  0.58           H  
ATOM   4003  HA  LEU A 264       9.362  35.411  -3.351  1.00  0.58           H  
ATOM   4004 1HB  LEU A 264       7.108  37.080  -4.483  1.00  0.58           H  
ATOM   4005 2HB  LEU A 264       7.062  35.308  -4.430  1.00  0.58           H  
ATOM   4006  HG  LEU A 264       7.367  37.107  -2.005  1.00  0.58           H  
ATOM   4007 1HD1 LEU A 264       5.084  36.522  -1.548  1.00  0.58           H  
ATOM   4008 2HD1 LEU A 264       5.230  37.401  -3.087  1.00  0.58           H  
ATOM   4009 3HD1 LEU A 264       4.973  35.634  -3.085  1.00  0.58           H  
ATOM   4010 1HD2 LEU A 264       6.908  35.030  -0.790  1.00  0.58           H  
ATOM   4011 2HD2 LEU A 264       6.864  34.165  -2.314  1.00  0.58           H  
ATOM   4012 3HD2 LEU A 264       8.375  34.878  -1.773  1.00  0.58           H  
ATOM   4013  N   ASN A 265       9.504  36.718  -6.349  1.00  0.58           N  
ATOM   4014  CA  ASN A 265       9.871  36.418  -7.718  1.00  0.58           C  
ATOM   4015  C   ASN A 265      11.363  36.618  -7.999  1.00  0.58           C  
ATOM   4016  O   ASN A 265      11.779  36.574  -9.159  1.00  0.58           O  
ATOM   4017  CB  ASN A 265       9.034  37.242  -8.673  1.00  0.58           C  
ATOM   4018  CG  ASN A 265       7.581  36.820  -8.713  1.00  0.58           C  
ATOM   4019  OD1 ASN A 265       7.260  35.625  -8.662  1.00  0.58           O  
ATOM   4020  ND2 ASN A 265       6.696  37.778  -8.824  1.00  0.58           N  
ATOM   4021  H   ASN A 265       9.276  37.682  -6.101  1.00  0.58           H  
ATOM   4022  HA  ASN A 265       9.655  35.365  -7.904  1.00  0.58           H  
ATOM   4023 1HB  ASN A 265       9.083  38.289  -8.380  1.00  0.58           H  
ATOM   4024 2HB  ASN A 265       9.453  37.155  -9.670  1.00  0.58           H  
ATOM   4025 1HD2 ASN A 265       5.724  37.548  -8.887  1.00  0.58           H  
ATOM   4026 2HD2 ASN A 265       6.996  38.731  -8.868  1.00  0.58           H  
ATOM   4027  N   ASP A 266      12.169  36.841  -6.947  1.00  0.59           N  
ATOM   4028  CA  ASP A 266      13.611  37.048  -7.081  1.00  0.59           C  
ATOM   4029  C   ASP A 266      13.950  38.127  -8.108  1.00  0.59           C  
ATOM   4030  O   ASP A 266      14.798  37.906  -8.974  1.00  0.59           O  
ATOM   4031  CB  ASP A 266      14.326  35.753  -7.498  1.00  0.59           C  
ATOM   4032  CG  ASP A 266      15.866  35.799  -7.234  1.00  0.59           C  
ATOM   4033  OD1 ASP A 266      16.286  36.456  -6.284  1.00  0.59           O  
ATOM   4034  OD2 ASP A 266      16.632  35.237  -8.000  1.00  0.59           O  
ATOM   4035  H   ASP A 266      11.783  36.854  -6.000  1.00  0.59           H  
ATOM   4036  HA  ASP A 266      13.986  37.370  -6.116  1.00  0.59           H  
ATOM   4037 1HB  ASP A 266      13.893  34.910  -6.960  1.00  0.59           H  
ATOM   4038 2HB  ASP A 266      14.160  35.579  -8.563  1.00  0.59           H  
ATOM   4039  N   LYS A 267      13.310  39.292  -8.023  1.00  0.60           N  
ATOM   4040  CA  LYS A 267      13.528  40.306  -9.049  1.00  0.60           C  
ATOM   4041  C   LYS A 267      14.868  41.042  -9.001  1.00  0.60           C  
ATOM   4042  O   LYS A 267      15.342  41.483 -10.047  1.00  0.60           O  
ATOM   4043  CB  LYS A 267      12.391  41.322  -9.049  1.00  0.60           C  
ATOM   4044  CG  LYS A 267      11.034  40.776  -9.494  1.00  0.60           C  
ATOM   4045  CD  LYS A 267      11.089  40.320 -10.954  1.00  0.60           C  
ATOM   4046  CE  LYS A 267       9.713  39.945 -11.503  1.00  0.60           C  
ATOM   4047  NZ  LYS A 267       9.794  39.477 -12.923  1.00  0.60           N  
ATOM   4048  H   LYS A 267      12.655  39.454  -7.255  1.00  0.60           H  
ATOM   4049  HA  LYS A 267      13.491  39.792 -10.011  1.00  0.60           H  
ATOM   4050 1HB  LYS A 267      12.281  41.728  -8.044  1.00  0.60           H  
ATOM   4051 2HB  LYS A 267      12.652  42.151  -9.703  1.00  0.60           H  
ATOM   4052 1HG  LYS A 267      10.770  39.928  -8.860  1.00  0.60           H  
ATOM   4053 2HG  LYS A 267      10.270  41.546  -9.381  1.00  0.60           H  
ATOM   4054 1HD  LYS A 267      11.514  41.113 -11.567  1.00  0.60           H  
ATOM   4055 2HD  LYS A 267      11.740  39.443 -11.021  1.00  0.60           H  
ATOM   4056 1HE  LYS A 267       9.287  39.157 -10.898  1.00  0.60           H  
ATOM   4057 2HE  LYS A 267       9.061  40.816 -11.455  1.00  0.60           H  
ATOM   4058 1HZ  LYS A 267       8.870  39.240 -13.256  1.00  0.60           H  
ATOM   4059 2HZ  LYS A 267      10.180  40.213 -13.499  1.00  0.60           H  
ATOM   4060 3HZ  LYS A 267      10.390  38.661 -12.972  1.00  0.60           H  
ATOM   4061  N   LYS A 268      15.491  41.186  -7.819  1.00  0.61           N  
ATOM   4062  CA  LYS A 268      16.757  41.925  -7.698  1.00  0.61           C  
ATOM   4063  C   LYS A 268      16.552  43.343  -8.202  1.00  0.61           C  
ATOM   4064  O   LYS A 268      17.367  43.901  -8.944  1.00  0.61           O  
ATOM   4065  CB  LYS A 268      17.879  41.217  -8.459  1.00  0.61           C  
ATOM   4066  CG  LYS A 268      18.183  39.803  -7.946  1.00  0.61           C  
ATOM   4067  CD  LYS A 268      19.302  39.145  -8.751  1.00  0.61           C  
ATOM   4068  CE  LYS A 268      19.753  37.810  -8.131  1.00  0.61           C  
ATOM   4069  NZ  LYS A 268      18.642  36.821  -8.042  1.00  0.61           N  
ATOM   4070  H   LYS A 268      15.071  40.842  -6.962  1.00  0.61           H  
ATOM   4071  HA  LYS A 268      17.041  41.978  -6.649  1.00  0.61           H  
ATOM   4072 1HB  LYS A 268      17.665  41.162  -9.519  1.00  0.61           H  
ATOM   4073 2HB  LYS A 268      18.795  41.797  -8.347  1.00  0.61           H  
ATOM   4074 1HG  LYS A 268      18.487  39.858  -6.900  1.00  0.61           H  
ATOM   4075 2HG  LYS A 268      17.285  39.180  -8.008  1.00  0.61           H  
ATOM   4076 1HD  LYS A 268      18.950  38.961  -9.766  1.00  0.61           H  
ATOM   4077 2HD  LYS A 268      20.156  39.819  -8.793  1.00  0.61           H  
ATOM   4078 1HE  LYS A 268      20.542  37.393  -8.751  1.00  0.61           H  
ATOM   4079 2HE  LYS A 268      20.148  37.991  -7.128  1.00  0.61           H  
ATOM   4080 1HZ  LYS A 268      18.948  35.953  -7.641  1.00  0.61           H  
ATOM   4081 2HZ  LYS A 268      17.900  37.193  -7.436  1.00  0.61           H  
ATOM   4082 3HZ  LYS A 268      18.250  36.627  -8.952  1.00  0.61           H  
ATOM   4083  N   SER A 269      15.412  43.892  -7.805  1.00  0.62           N  
ATOM   4084  CA  SER A 269      14.994  45.234  -8.166  1.00  0.62           C  
ATOM   4085  C   SER A 269      15.575  46.216  -7.196  1.00  0.62           C  
ATOM   4086  O   SER A 269      16.037  45.808  -6.135  1.00  0.62           O  
ATOM   4087  CB  SER A 269      13.479  45.335  -8.159  1.00  0.62           C  
ATOM   4088  OG  SER A 269      12.971  45.190  -6.869  1.00  0.62           O  
ATOM   4089  H   SER A 269      14.858  43.335  -7.158  1.00  0.62           H  
ATOM   4090  HA  SER A 269      15.366  45.464  -9.166  1.00  0.62           H  
ATOM   4091 1HB  SER A 269      13.180  46.301  -8.561  1.00  0.62           H  
ATOM   4092 2HB  SER A 269      13.062  44.565  -8.806  1.00  0.62           H  
ATOM   4093  HG  SER A 269      13.440  45.838  -6.335  1.00  0.62           H  
ATOM   4094  N   VAL A 270      15.521  47.506  -7.525  1.00  0.63           N  
ATOM   4095  CA  VAL A 270      15.950  48.515  -6.570  1.00  0.63           C  
ATOM   4096  C   VAL A 270      14.763  49.321  -6.094  1.00  0.63           C  
ATOM   4097  O   VAL A 270      14.030  49.914  -6.889  1.00  0.63           O  
ATOM   4098  CB  VAL A 270      17.035  49.459  -7.133  1.00  0.63           C  
ATOM   4099  CG1 VAL A 270      17.385  50.534  -6.076  1.00  0.63           C  
ATOM   4100  CG2 VAL A 270      18.266  48.663  -7.432  1.00  0.63           C  
ATOM   4101  H   VAL A 270      15.157  47.787  -8.424  1.00  0.63           H  
ATOM   4102  HA  VAL A 270      16.383  48.010  -5.721  1.00  0.63           H  
ATOM   4103  HB  VAL A 270      16.666  49.953  -8.030  1.00  0.63           H  
ATOM   4104 1HG1 VAL A 270      18.156  51.196  -6.468  1.00  0.63           H  
ATOM   4105 2HG1 VAL A 270      16.495  51.117  -5.838  1.00  0.63           H  
ATOM   4106 3HG1 VAL A 270      17.751  50.045  -5.171  1.00  0.63           H  
ATOM   4107 1HG2 VAL A 270      19.047  49.319  -7.815  1.00  0.63           H  
ATOM   4108 2HG2 VAL A 270      18.587  48.218  -6.507  1.00  0.63           H  
ATOM   4109 3HG2 VAL A 270      18.048  47.889  -8.166  1.00  0.63           H  
ATOM   4110  N   ILE A 271      14.571  49.302  -4.792  1.00  0.64           N  
ATOM   4111  CA  ILE A 271      13.465  49.987  -4.152  1.00  0.64           C  
ATOM   4112  C   ILE A 271      14.030  50.845  -3.052  1.00  0.64           C  
ATOM   4113  O   ILE A 271      15.172  50.657  -2.655  1.00  0.64           O  
ATOM   4114  CB  ILE A 271      12.448  48.986  -3.566  1.00  0.64           C  
ATOM   4115  CG1 ILE A 271      13.119  48.140  -2.490  1.00  0.64           C  
ATOM   4116  CG2 ILE A 271      11.846  48.100  -4.665  1.00  0.64           C  
ATOM   4117  CD1 ILE A 271      12.149  47.293  -1.745  1.00  0.64           C  
ATOM   4118  H   ILE A 271      15.243  48.783  -4.226  1.00  0.64           H  
ATOM   4119  HA  ILE A 271      12.965  50.629  -4.875  1.00  0.64           H  
ATOM   4120  HB  ILE A 271      11.654  49.539  -3.079  1.00  0.64           H  
ATOM   4121 1HG1 ILE A 271      13.876  47.500  -2.951  1.00  0.64           H  
ATOM   4122 2HG1 ILE A 271      13.619  48.804  -1.774  1.00  0.64           H  
ATOM   4123 1HG2 ILE A 271      11.118  47.415  -4.227  1.00  0.64           H  
ATOM   4124 2HG2 ILE A 271      11.347  48.729  -5.409  1.00  0.64           H  
ATOM   4125 3HG2 ILE A 271      12.634  47.525  -5.148  1.00  0.64           H  
ATOM   4126 1HD1 ILE A 271      12.682  46.719  -0.985  1.00  0.64           H  
ATOM   4127 2HD1 ILE A 271      11.415  47.946  -1.279  1.00  0.64           H  
ATOM   4128 3HD1 ILE A 271      11.644  46.614  -2.427  1.00  0.64           H  
ATOM   4129  N   VAL A 272      13.247  51.767  -2.535  1.00  0.65           N  
ATOM   4130  CA  VAL A 272      13.710  52.537  -1.393  1.00  0.65           C  
ATOM   4131  C   VAL A 272      12.984  51.944  -0.208  1.00  0.65           C  
ATOM   4132  O   VAL A 272      11.788  51.717  -0.287  1.00  0.65           O  
ATOM   4133  CB  VAL A 272      13.427  54.024  -1.572  1.00  0.65           C  
ATOM   4134  CG1 VAL A 272      13.939  54.798  -0.388  1.00  0.65           C  
ATOM   4135  CG2 VAL A 272      14.066  54.504  -2.840  1.00  0.65           C  
ATOM   4136  H   VAL A 272      12.321  51.916  -2.910  1.00  0.65           H  
ATOM   4137  HA  VAL A 272      14.769  52.393  -1.247  1.00  0.65           H  
ATOM   4138  HB  VAL A 272      12.350  54.174  -1.621  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 272      13.703  55.844  -0.527  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 272      13.486  54.439   0.504  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 272      15.007  54.679  -0.314  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 272      13.842  55.556  -2.963  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 272      15.142  54.360  -2.778  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 272      13.670  53.947  -3.687  1.00  0.65           H  
ATOM   4145  N   CYS A 273      13.691  51.614   0.851  1.00  0.66           N  
ATOM   4146  CA  CYS A 273      13.074  50.897   1.956  1.00  0.66           C  
ATOM   4147  C   CYS A 273      13.662  51.253   3.306  1.00  0.66           C  
ATOM   4148  O   CYS A 273      14.781  51.748   3.395  1.00  0.66           O  
ATOM   4149  CB  CYS A 273      13.287  49.405   1.742  1.00  0.66           C  
ATOM   4150  SG  CYS A 273      15.089  48.959   1.627  1.00  0.66           S  
ATOM   4151  H   CYS A 273      14.684  51.814   0.868  1.00  0.66           H  
ATOM   4152  HA  CYS A 273      12.006  51.121   1.968  1.00  0.66           H  
ATOM   4153 1HB  CYS A 273      12.846  48.866   2.563  1.00  0.66           H  
ATOM   4154 2HB  CYS A 273      12.794  49.090   0.822  1.00  0.66           H  
ATOM   4155  N   SER A 274      12.942  50.920   4.380  1.00  0.67           N  
ATOM   4156  CA  SER A 274      13.477  51.153   5.719  1.00  0.67           C  
ATOM   4157  C   SER A 274      14.344  49.980   6.093  1.00  0.67           C  
ATOM   4158  O   SER A 274      13.903  49.063   6.796  1.00  0.67           O  
ATOM   4159  CB  SER A 274      12.399  51.383   6.764  1.00  0.67           C  
ATOM   4160  OG  SER A 274      11.684  52.575   6.543  1.00  0.67           O  
ATOM   4161  H   SER A 274      12.025  50.484   4.270  1.00  0.67           H  
ATOM   4162  HA  SER A 274      14.105  52.039   5.697  1.00  0.67           H  
ATOM   4163 1HB  SER A 274      11.731  50.567   6.732  1.00  0.67           H  
ATOM   4164 2HB  SER A 274      12.842  51.402   7.763  1.00  0.67           H  
ATOM   4165  HG  SER A 274      12.077  53.248   7.175  1.00  0.67           H  
ATOM   4166  N   CYS A 275      15.531  49.969   5.496  1.00  0.70           N  
ATOM   4167  CA  CYS A 275      16.510  48.904   5.622  1.00  0.70           C  
ATOM   4168  C   CYS A 275      17.670  49.304   6.546  1.00  0.70           C  
ATOM   4169  O   CYS A 275      17.942  50.487   6.764  1.00  0.70           O  
ATOM   4170  CB  CYS A 275      16.996  48.480   4.249  1.00  0.70           C  
ATOM   4171  SG  CYS A 275      15.680  47.702   3.174  1.00  0.70           S  
ATOM   4172  H   CYS A 275      15.735  50.778   4.901  1.00  0.70           H  
ATOM   4173  HA  CYS A 275      16.012  48.038   6.059  1.00  0.70           H  
ATOM   4174 1HB  CYS A 275      17.395  49.334   3.724  1.00  0.70           H  
ATOM   4175 2HB  CYS A 275      17.796  47.760   4.369  1.00  0.70           H  
ATOM   4176  N   TYR A 276      18.300  48.294   7.155  1.00  0.74           N  
ATOM   4177  CA  TYR A 276      19.354  48.524   8.149  1.00  0.74           C  
ATOM   4178  C   TYR A 276      20.608  49.097   7.557  1.00  0.74           C  
ATOM   4179  O   TYR A 276      21.144  48.579   6.572  1.00  0.74           O  
ATOM   4180  CB  TYR A 276      19.730  47.227   8.860  1.00  0.74           C  
ATOM   4181  CG  TYR A 276      20.694  47.349  10.054  1.00  0.74           C  
ATOM   4182  CD1 TYR A 276      20.228  47.740  11.298  1.00  0.74           C  
ATOM   4183  CD2 TYR A 276      22.025  47.041   9.910  1.00  0.74           C  
ATOM   4184  CE1 TYR A 276      21.093  47.792  12.375  1.00  0.74           C  
ATOM   4185  CE2 TYR A 276      22.879  47.089  10.981  1.00  0.74           C  
ATOM   4186  CZ  TYR A 276      22.437  47.454  12.197  1.00  0.74           C  
ATOM   4187  OH  TYR A 276      23.329  47.490  13.265  1.00  0.74           O  
ATOM   4188  H   TYR A 276      18.032  47.343   6.939  1.00  0.74           H  
ATOM   4189  HA  TYR A 276      18.988  49.233   8.888  1.00  0.74           H  
ATOM   4190 1HB  TYR A 276      18.860  46.729   9.199  1.00  0.74           H  
ATOM   4191 2HB  TYR A 276      20.195  46.566   8.135  1.00  0.74           H  
ATOM   4192  HD1 TYR A 276      19.194  47.995  11.434  1.00  0.74           H  
ATOM   4193  HD2 TYR A 276      22.405  46.753   8.951  1.00  0.74           H  
ATOM   4194  HE1 TYR A 276      20.729  48.095  13.361  1.00  0.74           H  
ATOM   4195  HE2 TYR A 276      23.920  46.826  10.866  1.00  0.74           H  
ATOM   4196  HH  TYR A 276      24.017  48.194  13.119  1.00  0.74           H  
ATOM   4197  N   LEU A 277      21.100  50.129   8.206  1.00  0.79           N  
ATOM   4198  CA  LEU A 277      22.333  50.763   7.845  1.00  0.79           C  
ATOM   4199  C   LEU A 277      23.371  50.533   8.915  1.00  0.79           C  
ATOM   4200  O   LEU A 277      23.080  50.559  10.121  1.00  0.79           O  
ATOM   4201  CB  LEU A 277      22.058  52.226   7.613  1.00  0.79           C  
ATOM   4202  CG  LEU A 277      21.073  52.432   6.498  1.00  0.79           C  
ATOM   4203  CD1 LEU A 277      20.739  53.795   6.432  1.00  0.79           C  
ATOM   4204  CD2 LEU A 277      21.672  51.955   5.218  1.00  0.79           C  
ATOM   4205  H   LEU A 277      20.571  50.522   8.979  1.00  0.79           H  
ATOM   4206  HA  LEU A 277      22.692  50.325   6.917  1.00  0.79           H  
ATOM   4207 1HB  LEU A 277      21.640  52.660   8.525  1.00  0.79           H  
ATOM   4208 2HB  LEU A 277      22.989  52.736   7.364  1.00  0.79           H  
ATOM   4209  HG  LEU A 277      20.156  51.879   6.696  1.00  0.79           H  
ATOM   4210 1HD1 LEU A 277      20.015  53.958   5.636  1.00  0.79           H  
ATOM   4211 2HD1 LEU A 277      20.313  54.009   7.383  1.00  0.79           H  
ATOM   4212 3HD1 LEU A 277      21.606  54.400   6.265  1.00  0.79           H  
ATOM   4213 1HD2 LEU A 277      20.964  52.121   4.426  1.00  0.79           H  
ATOM   4214 2HD2 LEU A 277      22.584  52.495   5.000  1.00  0.79           H  
ATOM   4215 3HD2 LEU A 277      21.904  50.893   5.287  1.00  0.79           H  
ATOM   4216  N   GLU A 278      24.593  50.307   8.437  1.00  0.85           N  
ATOM   4217  CA  GLU A 278      25.727  50.044   9.292  1.00  0.85           C  
ATOM   4218  C   GLU A 278      27.005  50.661   8.741  1.00  0.85           C  
ATOM   4219  O   GLU A 278      27.556  50.179   7.753  1.00  0.85           O  
ATOM   4220  CB  GLU A 278      25.914  48.529   9.364  1.00  0.85           C  
ATOM   4221  CG  GLU A 278      26.972  48.013  10.307  1.00  0.85           C  
ATOM   4222  CD  GLU A 278      27.018  46.476  10.342  1.00  0.85           C  
ATOM   4223  OE1 GLU A 278      26.253  45.833   9.619  1.00  0.85           O  
ATOM   4224  OE2 GLU A 278      27.820  45.948  11.075  1.00  0.85           O  
ATOM   4225  H   GLU A 278      24.725  50.313   7.437  1.00  0.85           H  
ATOM   4226  HA  GLU A 278      25.520  50.449  10.277  1.00  0.85           H  
ATOM   4227 1HB  GLU A 278      24.992  48.088   9.595  1.00  0.85           H  
ATOM   4228 2HB  GLU A 278      26.187  48.171   8.373  1.00  0.85           H  
ATOM   4229 1HG  GLU A 278      27.944  48.395   9.995  1.00  0.85           H  
ATOM   4230 2HG  GLU A 278      26.762  48.396  11.308  1.00  0.85           H  
ATOM   4231  N   GLY A 279      27.466  51.762   9.319  1.00  0.90           N  
ATOM   4232  CA  GLY A 279      28.729  52.391   8.891  1.00  0.90           C  
ATOM   4233  C   GLY A 279      28.629  53.258   7.628  1.00  0.90           C  
ATOM   4234  O   GLY A 279      29.109  54.389   7.595  1.00  0.90           O  
ATOM   4235  H   GLY A 279      26.907  52.170  10.063  1.00  0.90           H  
ATOM   4236 1HA  GLY A 279      29.105  53.004   9.710  1.00  0.90           H  
ATOM   4237 2HA  GLY A 279      29.472  51.610   8.730  1.00  0.90           H  
ATOM   4238  N   GLU A 280      27.938  52.738   6.626  1.00  0.94           N  
ATOM   4239  CA  GLU A 280      27.737  53.344   5.309  1.00  0.94           C  
ATOM   4240  C   GLU A 280      27.415  54.843   5.332  1.00  0.94           C  
ATOM   4241  O   GLU A 280      27.977  55.616   4.556  1.00  0.94           O  
ATOM   4242  CB  GLU A 280      26.565  52.611   4.655  1.00  0.94           C  
ATOM   4243  CG  GLU A 280      26.238  53.034   3.284  1.00  0.94           C  
ATOM   4244  CD  GLU A 280      25.085  52.280   2.752  1.00  0.94           C  
ATOM   4245  OE1 GLU A 280      24.550  51.459   3.450  1.00  0.94           O  
ATOM   4246  OE2 GLU A 280      24.739  52.515   1.634  1.00  0.94           O  
ATOM   4247  H   GLU A 280      27.611  51.791   6.784  1.00  0.94           H  
ATOM   4248  HA  GLU A 280      28.645  53.194   4.724  1.00  0.94           H  
ATOM   4249 1HB  GLU A 280      26.775  51.542   4.636  1.00  0.94           H  
ATOM   4250 2HB  GLU A 280      25.668  52.752   5.263  1.00  0.94           H  
ATOM   4251 1HG  GLU A 280      26.010  54.099   3.276  1.00  0.94           H  
ATOM   4252 2HG  GLU A 280      27.104  52.874   2.646  1.00  0.94           H  
ATOM   4253  N   TYR A 281      26.510  55.244   6.213  1.00  0.97           N  
ATOM   4254  CA  TYR A 281      26.102  56.641   6.355  1.00  0.97           C  
ATOM   4255  C   TYR A 281      26.580  57.257   7.675  1.00  0.97           C  
ATOM   4256  O   TYR A 281      26.070  58.290   8.104  1.00  0.97           O  
ATOM   4257  CB  TYR A 281      24.588  56.771   6.189  1.00  0.97           C  
ATOM   4258  CG  TYR A 281      24.100  56.515   4.756  1.00  0.97           C  
ATOM   4259  CD1 TYR A 281      23.544  55.311   4.419  1.00  0.97           C  
ATOM   4260  CD2 TYR A 281      24.198  57.519   3.789  1.00  0.97           C  
ATOM   4261  CE1 TYR A 281      23.074  55.086   3.138  1.00  0.97           C  
ATOM   4262  CE2 TYR A 281      23.733  57.295   2.498  1.00  0.97           C  
ATOM   4263  CZ  TYR A 281      23.170  56.082   2.181  1.00  0.97           C  
ATOM   4264  OH  TYR A 281      22.691  55.850   0.920  1.00  0.97           O  
ATOM   4265  H   TYR A 281      26.092  54.545   6.807  1.00  0.97           H  
ATOM   4266  HA  TYR A 281      26.570  57.211   5.553  1.00  0.97           H  
ATOM   4267 1HB  TYR A 281      24.089  56.058   6.851  1.00  0.97           H  
ATOM   4268 2HB  TYR A 281      24.275  57.771   6.484  1.00  0.97           H  
ATOM   4269  HD1 TYR A 281      23.479  54.534   5.162  1.00  0.97           H  
ATOM   4270  HD2 TYR A 281      24.639  58.482   4.048  1.00  0.97           H  
ATOM   4271  HE1 TYR A 281      22.631  54.118   2.881  1.00  0.97           H  
ATOM   4272  HE2 TYR A 281      23.808  58.081   1.740  1.00  0.97           H  
ATOM   4273  HH  TYR A 281      22.315  54.954   0.884  1.00  0.97           H  
ATOM   4274  N   GLY A 282      27.515  56.582   8.349  1.00  0.97           N  
ATOM   4275  CA  GLY A 282      28.058  57.008   9.641  1.00  0.97           C  
ATOM   4276  C   GLY A 282      27.265  56.451  10.829  1.00  0.97           C  
ATOM   4277  O   GLY A 282      27.683  56.562  11.984  1.00  0.97           O  
ATOM   4278  H   GLY A 282      27.926  55.753   7.928  1.00  0.97           H  
ATOM   4279 1HA  GLY A 282      29.094  56.680   9.714  1.00  0.97           H  
ATOM   4280 2HA  GLY A 282      28.064  58.095   9.689  1.00  0.97           H  
ATOM   4281  N   HIS A 283      26.131  55.833  10.531  1.00  0.95           N  
ATOM   4282  CA  HIS A 283      25.228  55.276  11.525  1.00  0.95           C  
ATOM   4283  C   HIS A 283      25.425  53.759  11.613  1.00  0.95           C  
ATOM   4284  O   HIS A 283      25.328  53.062  10.610  1.00  0.95           O  
ATOM   4285  CB  HIS A 283      23.801  55.651  11.139  1.00  0.95           C  
ATOM   4286  CG  HIS A 283      23.659  57.137  10.962  1.00  0.95           C  
ATOM   4287  ND1 HIS A 283      23.741  58.025  12.010  1.00  0.95           N  
ATOM   4288  CD2 HIS A 283      23.473  57.884   9.847  1.00  0.95           C  
ATOM   4289  CE1 HIS A 283      23.613  59.265  11.544  1.00  0.95           C  
ATOM   4290  NE2 HIS A 283      23.454  59.201  10.238  1.00  0.95           N  
ATOM   4291  H   HIS A 283      25.876  55.786   9.560  1.00  0.95           H  
ATOM   4292  HA  HIS A 283      25.442  55.702  12.505  1.00  0.95           H  
ATOM   4293 1HB  HIS A 283      23.500  55.137  10.221  1.00  0.95           H  
ATOM   4294 2HB  HIS A 283      23.140  55.352  11.936  1.00  0.95           H  
ATOM   4295  HD2 HIS A 283      23.371  57.515   8.830  1.00  0.95           H  
ATOM   4296  HE1 HIS A 283      23.639  60.183  12.140  1.00  0.95           H  
ATOM   4297  HE2 HIS A 283      23.343  59.994   9.622  1.00  0.95           H  
ATOM   4298  N   SER A 284      25.789  53.250  12.786  1.00  0.93           N  
ATOM   4299  CA  SER A 284      26.066  51.813  12.954  1.00  0.93           C  
ATOM   4300  C   SER A 284      24.872  50.901  13.304  1.00  0.93           C  
ATOM   4301  O   SER A 284      25.008  49.671  13.278  1.00  0.93           O  
ATOM   4302  CB  SER A 284      27.119  51.636  14.016  1.00  0.93           C  
ATOM   4303  OG  SER A 284      26.645  52.044  15.269  1.00  0.93           O  
ATOM   4304  H   SER A 284      25.884  53.870  13.580  1.00  0.93           H  
ATOM   4305  HA  SER A 284      26.490  51.453  12.025  1.00  0.93           H  
ATOM   4306 1HB  SER A 284      27.413  50.588  14.059  1.00  0.93           H  
ATOM   4307 2HB  SER A 284      28.005  52.214  13.751  1.00  0.93           H  
ATOM   4308  HG  SER A 284      27.336  51.822  15.900  1.00  0.93           H  
ATOM   4309  N   ASP A 285      23.741  51.494  13.689  1.00  0.89           N  
ATOM   4310  CA  ASP A 285      22.623  50.704  14.204  1.00  0.89           C  
ATOM   4311  C   ASP A 285      21.238  51.279  13.927  1.00  0.89           C  
ATOM   4312  O   ASP A 285      20.450  51.462  14.863  1.00  0.89           O  
ATOM   4313  CB  ASP A 285      22.806  50.540  15.725  1.00  0.89           C  
ATOM   4314  CG  ASP A 285      21.909  49.492  16.407  1.00  0.89           C  
ATOM   4315  OD1 ASP A 285      21.530  48.542  15.789  1.00  0.89           O  
ATOM   4316  OD2 ASP A 285      21.535  49.717  17.554  1.00  0.89           O  
ATOM   4317  H   ASP A 285      23.674  52.498  13.657  1.00  0.89           H  
ATOM   4318  HA  ASP A 285      22.670  49.738  13.743  1.00  0.89           H  
ATOM   4319 1HB  ASP A 285      23.842  50.262  15.922  1.00  0.89           H  
ATOM   4320 2HB  ASP A 285      22.640  51.503  16.207  1.00  0.89           H  
ATOM   4321  N   VAL A 286      20.918  51.588  12.669  1.00  0.85           N  
ATOM   4322  CA  VAL A 286      19.598  52.183  12.439  1.00  0.85           C  
ATOM   4323  C   VAL A 286      18.991  51.807  11.102  1.00  0.85           C  
ATOM   4324  O   VAL A 286      19.681  51.679  10.095  1.00  0.85           O  
ATOM   4325  CB  VAL A 286      19.697  53.728  12.548  1.00  0.85           C  
ATOM   4326  CG1 VAL A 286      20.596  54.234  11.456  1.00  0.85           C  
ATOM   4327  CG2 VAL A 286      18.313  54.405  12.473  1.00  0.85           C  
ATOM   4328  H   VAL A 286      21.569  51.395  11.898  1.00  0.85           H  
ATOM   4329  HA  VAL A 286      18.923  51.830  13.220  1.00  0.85           H  
ATOM   4330  HB  VAL A 286      20.159  53.977  13.503  1.00  0.85           H  
ATOM   4331 1HG1 VAL A 286      20.703  55.315  11.542  1.00  0.85           H  
ATOM   4332 2HG1 VAL A 286      21.565  53.754  11.548  1.00  0.85           H  
ATOM   4333 3HG1 VAL A 286      20.173  53.985  10.494  1.00  0.85           H  
ATOM   4334 1HG2 VAL A 286      18.431  55.478  12.573  1.00  0.85           H  
ATOM   4335 2HG2 VAL A 286      17.840  54.202  11.538  1.00  0.85           H  
ATOM   4336 3HG2 VAL A 286      17.682  54.036  13.282  1.00  0.85           H  
ATOM   4337  N   TYR A 287      17.682  51.652  11.100  1.00  0.80           N  
ATOM   4338  CA  TYR A 287      16.939  51.444   9.875  1.00  0.80           C  
ATOM   4339  C   TYR A 287      16.456  52.787   9.370  1.00  0.80           C  
ATOM   4340  O   TYR A 287      15.835  53.530  10.122  1.00  0.80           O  
ATOM   4341  CB  TYR A 287      15.761  50.519  10.119  1.00  0.80           C  
ATOM   4342  CG  TYR A 287      16.069  49.062  10.290  1.00  0.80           C  
ATOM   4343  CD1 TYR A 287      16.428  48.477  11.481  1.00  0.80           C  
ATOM   4344  CD2 TYR A 287      15.926  48.312   9.208  1.00  0.80           C  
ATOM   4345  CE1 TYR A 287      16.628  47.094  11.512  1.00  0.80           C  
ATOM   4346  CE2 TYR A 287      16.114  46.981   9.210  1.00  0.80           C  
ATOM   4347  CZ  TYR A 287      16.453  46.358  10.333  1.00  0.80           C  
ATOM   4348  OH  TYR A 287      16.613  45.017  10.279  1.00  0.80           O  
ATOM   4349  H   TYR A 287      17.180  51.731  11.974  1.00  0.80           H  
ATOM   4350  HA  TYR A 287      17.594  51.021   9.122  1.00  0.80           H  
ATOM   4351 1HB  TYR A 287      15.215  50.856  11.006  1.00  0.80           H  
ATOM   4352 2HB  TYR A 287      15.072  50.609   9.276  1.00  0.80           H  
ATOM   4353  HD1 TYR A 287      16.549  49.076  12.372  1.00  0.80           H  
ATOM   4354  HD2 TYR A 287      15.637  48.794   8.313  1.00  0.80           H  
ATOM   4355  HE1 TYR A 287      16.908  46.606  12.439  1.00  0.80           H  
ATOM   4356  HE2 TYR A 287      15.974  46.416   8.291  1.00  0.80           H  
ATOM   4357  HH  TYR A 287      16.341  44.705   9.396  1.00  0.80           H  
ATOM   4358  N   LEU A 288      16.814  53.128   8.136  1.00  0.75           N  
ATOM   4359  CA  LEU A 288      16.438  54.417   7.540  1.00  0.75           C  
ATOM   4360  C   LEU A 288      15.952  54.182   6.131  1.00  0.75           C  
ATOM   4361  O   LEU A 288      16.368  53.209   5.507  1.00  0.75           O  
ATOM   4362  CB  LEU A 288      17.627  55.380   7.491  1.00  0.75           C  
ATOM   4363  CG  LEU A 288      18.251  55.692   8.806  1.00  0.75           C  
ATOM   4364  CD1 LEU A 288      19.555  56.490   8.645  1.00  0.75           C  
ATOM   4365  CD2 LEU A 288      17.271  56.444   9.611  1.00  0.75           C  
ATOM   4366  H   LEU A 288      17.324  52.433   7.584  1.00  0.75           H  
ATOM   4367  HA  LEU A 288      15.626  54.862   8.117  1.00  0.75           H  
ATOM   4368 1HB  LEU A 288      18.350  54.974   6.840  1.00  0.75           H  
ATOM   4369 2HB  LEU A 288      17.291  56.289   7.054  1.00  0.75           H  
ATOM   4370  HG  LEU A 288      18.487  54.761   9.284  1.00  0.75           H  
ATOM   4371 1HD1 LEU A 288      19.983  56.647   9.597  1.00  0.75           H  
ATOM   4372 2HD1 LEU A 288      20.272  55.987   8.059  1.00  0.75           H  
ATOM   4373 3HD1 LEU A 288      19.339  57.426   8.188  1.00  0.75           H  
ATOM   4374 1HD2 LEU A 288      17.672  56.630  10.578  1.00  0.75           H  
ATOM   4375 2HD2 LEU A 288      17.032  57.384   9.129  1.00  0.75           H  
ATOM   4376 3HD2 LEU A 288      16.367  55.860   9.709  1.00  0.75           H  
ATOM   4377  N   GLY A 289      15.107  55.052   5.590  1.00  0.71           N  
ATOM   4378  CA  GLY A 289      14.770  54.892   4.191  1.00  0.71           C  
ATOM   4379  C   GLY A 289      16.061  54.966   3.388  1.00  0.71           C  
ATOM   4380  O   GLY A 289      16.822  55.924   3.548  1.00  0.71           O  
ATOM   4381  H   GLY A 289      14.719  55.835   6.105  1.00  0.71           H  
ATOM   4382 1HA  GLY A 289      14.257  53.954   4.032  1.00  0.71           H  
ATOM   4383 2HA  GLY A 289      14.097  55.688   3.883  1.00  0.71           H  
ATOM   4384  N   THR A 290      16.323  53.958   2.567  1.00  0.67           N  
ATOM   4385  CA  THR A 290      17.512  53.925   1.727  1.00  0.67           C  
ATOM   4386  C   THR A 290      17.221  53.091   0.474  1.00  0.67           C  
ATOM   4387  O   THR A 290      16.418  52.172   0.557  1.00  0.67           O  
ATOM   4388  CB  THR A 290      18.673  53.292   2.517  1.00  0.67           C  
ATOM   4389  OG1 THR A 290      19.872  53.332   1.740  1.00  0.67           O  
ATOM   4390  CG2 THR A 290      18.311  51.847   2.836  1.00  0.67           C  
ATOM   4391  H   THR A 290      15.679  53.172   2.572  1.00  0.67           H  
ATOM   4392  HA  THR A 290      17.775  54.941   1.467  1.00  0.67           H  
ATOM   4393  HB  THR A 290      18.828  53.839   3.445  1.00  0.67           H  
ATOM   4394  HG1 THR A 290      19.742  52.811   0.926  1.00  0.67           H  
ATOM   4395 1HG2 THR A 290      19.102  51.378   3.398  1.00  0.67           H  
ATOM   4396 2HG2 THR A 290      17.396  51.831   3.428  1.00  0.67           H  
ATOM   4397 3HG2 THR A 290      18.150  51.299   1.906  1.00  0.67           H  
ATOM   4398  N   PRO A 291      17.779  53.390  -0.706  1.00  0.64           N  
ATOM   4399  CA  PRO A 291      17.730  52.525  -1.871  1.00  0.64           C  
ATOM   4400  C   PRO A 291      18.357  51.177  -1.561  1.00  0.64           C  
ATOM   4401  O   PRO A 291      19.407  51.118  -0.912  1.00  0.64           O  
ATOM   4402  CB  PRO A 291      18.518  53.303  -2.905  1.00  0.64           C  
ATOM   4403  CG  PRO A 291      18.401  54.726  -2.480  1.00  0.64           C  
ATOM   4404  CD  PRO A 291      18.386  54.698  -0.959  1.00  0.64           C  
ATOM   4405  HA  PRO A 291      16.699  52.412  -2.210  1.00  0.64           H  
ATOM   4406 1HB  PRO A 291      19.553  52.972  -2.894  1.00  0.64           H  
ATOM   4407 2HB  PRO A 291      18.123  53.107  -3.912  1.00  0.64           H  
ATOM   4408 1HG  PRO A 291      19.256  55.253  -2.881  1.00  0.64           H  
ATOM   4409 2HG  PRO A 291      17.506  55.187  -2.917  1.00  0.64           H  
ATOM   4410 1HD  PRO A 291      19.407  54.763  -0.547  1.00  0.64           H  
ATOM   4411 2HD  PRO A 291      17.736  55.511  -0.623  1.00  0.64           H  
ATOM   4412  N   ALA A 292      17.781  50.104  -2.072  1.00  0.62           N  
ATOM   4413  CA  ALA A 292      18.349  48.790  -1.832  1.00  0.62           C  
ATOM   4414  C   ALA A 292      17.940  47.780  -2.891  1.00  0.62           C  
ATOM   4415  O   ALA A 292      16.856  47.870  -3.471  1.00  0.62           O  
ATOM   4416  CB  ALA A 292      17.905  48.291  -0.471  1.00  0.62           C  
ATOM   4417  H   ALA A 292      16.904  50.203  -2.572  1.00  0.62           H  
ATOM   4418  HA  ALA A 292      19.432  48.885  -1.854  1.00  0.62           H  
ATOM   4419 1HB  ALA A 292      18.362  47.343  -0.295  1.00  0.62           H  
ATOM   4420 2HB  ALA A 292      18.204  48.996   0.302  1.00  0.62           H  
ATOM   4421 3HB  ALA A 292      16.832  48.185  -0.474  1.00  0.62           H  
ATOM   4422  N   ILE A 293      18.785  46.775  -3.092  1.00  0.61           N  
ATOM   4423  CA  ILE A 293      18.473  45.683  -3.996  1.00  0.61           C  
ATOM   4424  C   ILE A 293      17.796  44.563  -3.238  1.00  0.61           C  
ATOM   4425  O   ILE A 293      18.339  44.088  -2.232  1.00  0.61           O  
ATOM   4426  CB  ILE A 293      19.707  45.128  -4.715  1.00  0.61           C  
ATOM   4427  CG1 ILE A 293      20.346  46.173  -5.582  1.00  0.61           C  
ATOM   4428  CG2 ILE A 293      19.296  43.927  -5.575  1.00  0.61           C  
ATOM   4429  CD1 ILE A 293      21.692  45.770  -6.119  1.00  0.61           C  
ATOM   4430  H   ILE A 293      19.664  46.769  -2.588  1.00  0.61           H  
ATOM   4431  HA  ILE A 293      17.803  46.059  -4.747  1.00  0.61           H  
ATOM   4432  HB  ILE A 293      20.447  44.812  -3.980  1.00  0.61           H  
ATOM   4433 1HG1 ILE A 293      19.703  46.345  -6.429  1.00  0.61           H  
ATOM   4434 2HG1 ILE A 293      20.447  47.098  -5.013  1.00  0.61           H  
ATOM   4435 1HG2 ILE A 293      20.167  43.518  -6.083  1.00  0.61           H  
ATOM   4436 2HG2 ILE A 293      18.860  43.148  -4.949  1.00  0.61           H  
ATOM   4437 3HG2 ILE A 293      18.564  44.255  -6.313  1.00  0.61           H  
ATOM   4438 1HD1 ILE A 293      22.084  46.566  -6.751  1.00  0.61           H  
ATOM   4439 2HD1 ILE A 293      22.375  45.590  -5.301  1.00  0.61           H  
ATOM   4440 3HD1 ILE A 293      21.587  44.859  -6.708  1.00  0.61           H  
ATOM   4441  N   ILE A 294      16.628  44.148  -3.749  1.00  0.60           N  
ATOM   4442  CA  ILE A 294      15.790  43.110  -3.141  1.00  0.60           C  
ATOM   4443  C   ILE A 294      15.432  41.926  -4.075  1.00  0.60           C  
ATOM   4444  O   ILE A 294      15.029  42.091  -5.242  1.00  0.60           O  
ATOM   4445  CB  ILE A 294      14.486  43.746  -2.606  1.00  0.60           C  
ATOM   4446  CG1 ILE A 294      13.611  42.657  -1.926  1.00  0.60           C  
ATOM   4447  CG2 ILE A 294      13.788  44.430  -3.733  1.00  0.60           C  
ATOM   4448  CD1 ILE A 294      12.476  43.195  -1.124  1.00  0.60           C  
ATOM   4449  H   ILE A 294      16.307  44.617  -4.600  1.00  0.60           H  
ATOM   4450  HA  ILE A 294      16.335  42.709  -2.293  1.00  0.60           H  
ATOM   4451  HB  ILE A 294      14.714  44.488  -1.857  1.00  0.60           H  
ATOM   4452 1HG1 ILE A 294      13.195  42.004  -2.696  1.00  0.60           H  
ATOM   4453 2HG1 ILE A 294      14.241  42.058  -1.266  1.00  0.60           H  
ATOM   4454 1HG2 ILE A 294      12.873  44.884  -3.385  1.00  0.60           H  
ATOM   4455 2HG2 ILE A 294      14.439  45.200  -4.148  1.00  0.60           H  
ATOM   4456 3HG2 ILE A 294      13.573  43.710  -4.489  1.00  0.60           H  
ATOM   4457 1HD1 ILE A 294      11.917  42.366  -0.693  1.00  0.60           H  
ATOM   4458 2HD1 ILE A 294      12.856  43.835  -0.329  1.00  0.60           H  
ATOM   4459 3HD1 ILE A 294      11.823  43.768  -1.779  1.00  0.60           H  
ATOM   4460  N   GLY A 295      15.525  40.717  -3.508  1.00  0.60           N  
ATOM   4461  CA  GLY A 295      15.244  39.464  -4.223  1.00  0.60           C  
ATOM   4462  C   GLY A 295      14.959  38.308  -3.255  1.00  0.60           C  
ATOM   4463  O   GLY A 295      14.502  38.532  -2.139  1.00  0.60           O  
ATOM   4464  H   GLY A 295      15.851  40.673  -2.541  1.00  0.60           H  
ATOM   4465 1HA  GLY A 295      14.386  39.609  -4.879  1.00  0.60           H  
ATOM   4466 2HA  GLY A 295      16.094  39.205  -4.858  1.00  0.60           H  
ATOM   4467  N   ALA A 296      15.201  37.064  -3.685  1.00  0.61           N  
ATOM   4468  CA  ALA A 296      14.835  35.866  -2.899  1.00  0.61           C  
ATOM   4469  C   ALA A 296      15.475  35.786  -1.517  1.00  0.61           C  
ATOM   4470  O   ALA A 296      14.982  35.076  -0.644  1.00  0.61           O  
ATOM   4471  CB  ALA A 296      15.215  34.613  -3.645  1.00  0.61           C  
ATOM   4472  H   ALA A 296      15.610  36.925  -4.620  1.00  0.61           H  
ATOM   4473  HA  ALA A 296      13.752  35.885  -2.763  1.00  0.61           H  
ATOM   4474 1HB  ALA A 296      14.897  33.742  -3.076  1.00  0.61           H  
ATOM   4475 2HB  ALA A 296      14.728  34.613  -4.615  1.00  0.61           H  
ATOM   4476 3HB  ALA A 296      16.295  34.586  -3.782  1.00  0.61           H  
ATOM   4477  N   ASN A 297      16.609  36.442  -1.332  1.00  0.61           N  
ATOM   4478  CA  ASN A 297      17.309  36.410  -0.057  1.00  0.61           C  
ATOM   4479  C   ASN A 297      17.015  37.664   0.765  1.00  0.61           C  
ATOM   4480  O   ASN A 297      17.687  37.933   1.763  1.00  0.61           O  
ATOM   4481  CB  ASN A 297      18.799  36.243  -0.277  1.00  0.61           C  
ATOM   4482  CG  ASN A 297      19.146  34.885  -0.839  1.00  0.61           C  
ATOM   4483  OD1 ASN A 297      18.572  33.865  -0.444  1.00  0.61           O  
ATOM   4484  ND2 ASN A 297      20.082  34.856  -1.755  1.00  0.61           N  
ATOM   4485  H   ASN A 297      16.980  36.999  -2.089  1.00  0.61           H  
ATOM   4486  HA  ASN A 297      16.947  35.556   0.517  1.00  0.61           H  
ATOM   4487 1HB  ASN A 297      19.152  37.015  -0.967  1.00  0.61           H  
ATOM   4488 2HB  ASN A 297      19.324  36.382   0.667  1.00  0.61           H  
ATOM   4489 1HD2 ASN A 297      20.357  33.985  -2.163  1.00  0.61           H  
ATOM   4490 2HD2 ASN A 297      20.524  35.706  -2.047  1.00  0.61           H  
ATOM   4491  N   GLY A 298      15.994  38.418   0.360  1.00  0.61           N  
ATOM   4492  CA  GLY A 298      15.644  39.655   1.034  1.00  0.61           C  
ATOM   4493  C   GLY A 298      16.515  40.754   0.483  1.00  0.61           C  
ATOM   4494  O   GLY A 298      16.658  40.887  -0.737  1.00  0.61           O  
ATOM   4495  H   GLY A 298      15.453  38.153  -0.464  1.00  0.61           H  
ATOM   4496 1HA  GLY A 298      14.600  39.895   0.867  1.00  0.61           H  
ATOM   4497 2HA  GLY A 298      15.796  39.554   2.106  1.00  0.61           H  
ATOM   4498  N   ILE A 299      17.081  41.566   1.351  1.00  0.61           N  
ATOM   4499  CA  ILE A 299      17.892  42.651   0.848  1.00  0.61           C  
ATOM   4500  C   ILE A 299      19.298  42.146   0.597  1.00  0.61           C  
ATOM   4501  O   ILE A 299      19.929  41.561   1.471  1.00  0.61           O  
ATOM   4502  CB  ILE A 299      17.899  43.829   1.817  1.00  0.61           C  
ATOM   4503  CG1 ILE A 299      16.501  44.279   2.055  1.00  0.61           C  
ATOM   4504  CG2 ILE A 299      18.718  44.948   1.244  1.00  0.61           C  
ATOM   4505  CD1 ILE A 299      15.786  44.751   0.797  1.00  0.61           C  
ATOM   4506  H   ILE A 299      16.949  41.425   2.350  1.00  0.61           H  
ATOM   4507  HA  ILE A 299      17.479  42.996  -0.097  1.00  0.61           H  
ATOM   4508  HB  ILE A 299      18.318  43.521   2.772  1.00  0.61           H  
ATOM   4509 1HG1 ILE A 299      15.945  43.445   2.482  1.00  0.61           H  
ATOM   4510 2HG1 ILE A 299      16.524  45.070   2.778  1.00  0.61           H  
ATOM   4511 1HG2 ILE A 299      18.708  45.787   1.929  1.00  0.61           H  
ATOM   4512 2HG2 ILE A 299      19.743  44.618   1.087  1.00  0.61           H  
ATOM   4513 3HG2 ILE A 299      18.283  45.235   0.294  1.00  0.61           H  
ATOM   4514 1HD1 ILE A 299      14.770  45.060   1.034  1.00  0.61           H  
ATOM   4515 2HD1 ILE A 299      16.324  45.593   0.358  1.00  0.61           H  
ATOM   4516 3HD1 ILE A 299      15.764  43.929   0.094  1.00  0.61           H  
ATOM   4517  N   GLU A 300      19.759  42.325  -0.626  1.00  0.62           N  
ATOM   4518  CA  GLU A 300      21.068  41.857  -1.030  1.00  0.62           C  
ATOM   4519  C   GLU A 300      22.109  42.939  -0.825  1.00  0.62           C  
ATOM   4520  O   GLU A 300      23.253  42.663  -0.462  1.00  0.62           O  
ATOM   4521  CB  GLU A 300      21.046  41.475  -2.508  1.00  0.62           C  
ATOM   4522  CG  GLU A 300      20.119  40.323  -2.864  1.00  0.62           C  
ATOM   4523  CD  GLU A 300      20.147  39.996  -4.338  1.00  0.62           C  
ATOM   4524  OE1 GLU A 300      20.802  40.693  -5.078  1.00  0.62           O  
ATOM   4525  OE2 GLU A 300      19.513  39.045  -4.721  1.00  0.62           O  
ATOM   4526  H   GLU A 300      19.171  42.817  -1.288  1.00  0.62           H  
ATOM   4527  HA  GLU A 300      21.335  40.990  -0.427  1.00  0.62           H  
ATOM   4528 1HB  GLU A 300      20.732  42.341  -3.094  1.00  0.62           H  
ATOM   4529 2HB  GLU A 300      22.052  41.214  -2.830  1.00  0.62           H  
ATOM   4530 1HG  GLU A 300      20.409  39.440  -2.295  1.00  0.62           H  
ATOM   4531 2HG  GLU A 300      19.098  40.593  -2.573  1.00  0.62           H  
ATOM   4532  N   LYS A 301      21.713  44.180  -1.089  1.00  0.63           N  
ATOM   4533  CA  LYS A 301      22.668  45.282  -0.992  1.00  0.63           C  
ATOM   4534  C   LYS A 301      22.024  46.647  -0.810  1.00  0.63           C  
ATOM   4535  O   LYS A 301      21.031  46.979  -1.454  1.00  0.63           O  
ATOM   4536  CB  LYS A 301      23.571  45.295  -2.232  1.00  0.63           C  
ATOM   4537  CG  LYS A 301      24.680  46.323  -2.218  1.00  0.63           C  
ATOM   4538  CD  LYS A 301      25.566  46.211  -3.446  1.00  0.63           C  
ATOM   4539  CE  LYS A 301      26.673  47.258  -3.412  1.00  0.63           C  
ATOM   4540  NZ  LYS A 301      27.577  47.159  -4.599  1.00  0.63           N  
ATOM   4541  H   LYS A 301      20.744  44.327  -1.380  1.00  0.63           H  
ATOM   4542  HA  LYS A 301      23.296  45.104  -0.118  1.00  0.63           H  
ATOM   4543 1HB  LYS A 301      24.031  44.316  -2.366  1.00  0.63           H  
ATOM   4544 2HB  LYS A 301      22.962  45.490  -3.103  1.00  0.63           H  
ATOM   4545 1HG  LYS A 301      24.251  47.311  -2.201  1.00  0.63           H  
ATOM   4546 2HG  LYS A 301      25.285  46.196  -1.323  1.00  0.63           H  
ATOM   4547 1HD  LYS A 301      26.010  45.216  -3.490  1.00  0.63           H  
ATOM   4548 2HD  LYS A 301      24.963  46.363  -4.340  1.00  0.63           H  
ATOM   4549 1HE  LYS A 301      26.218  48.250  -3.391  1.00  0.63           H  
ATOM   4550 2HE  LYS A 301      27.263  47.122  -2.506  1.00  0.63           H  
ATOM   4551 1HZ  LYS A 301      28.293  47.868  -4.537  1.00  0.63           H  
ATOM   4552 2HZ  LYS A 301      28.010  46.245  -4.618  1.00  0.63           H  
ATOM   4553 3HZ  LYS A 301      27.043  47.294  -5.445  1.00  0.63           H  
ATOM   4554  N   ILE A 302      22.625  47.475   0.031  1.00  0.65           N  
ATOM   4555  CA  ILE A 302      22.155  48.848   0.162  1.00  0.65           C  
ATOM   4556  C   ILE A 302      22.937  49.685  -0.844  1.00  0.65           C  
ATOM   4557  O   ILE A 302      24.160  49.546  -0.942  1.00  0.65           O  
ATOM   4558  CB  ILE A 302      22.351  49.407   1.576  1.00  0.65           C  
ATOM   4559  CG1 ILE A 302      21.663  48.497   2.627  1.00  0.65           C  
ATOM   4560  CG2 ILE A 302      21.769  50.803   1.618  1.00  0.65           C  
ATOM   4561  CD1 ILE A 302      20.191  48.317   2.417  1.00  0.65           C  
ATOM   4562  H   ILE A 302      23.425  47.163   0.566  1.00  0.65           H  
ATOM   4563  HA  ILE A 302      21.097  48.904  -0.088  1.00  0.65           H  
ATOM   4564  HB  ILE A 302      23.415  49.460   1.819  1.00  0.65           H  
ATOM   4565 1HG1 ILE A 302      22.136  47.517   2.604  1.00  0.65           H  
ATOM   4566 2HG1 ILE A 302      21.814  48.933   3.621  1.00  0.65           H  
ATOM   4567 1HG2 ILE A 302      21.912  51.212   2.592  1.00  0.65           H  
ATOM   4568 2HG2 ILE A 302      22.277  51.441   0.897  1.00  0.65           H  
ATOM   4569 3HG2 ILE A 302      20.710  50.761   1.382  1.00  0.65           H  
ATOM   4570 1HD1 ILE A 302      19.800  47.670   3.194  1.00  0.65           H  
ATOM   4571 2HD1 ILE A 302      19.693  49.276   2.456  1.00  0.65           H  
ATOM   4572 3HD1 ILE A 302      20.027  47.863   1.449  1.00  0.65           H  
ATOM   4573  N   ILE A 303      22.248  50.503  -1.635  1.00  0.68           N  
ATOM   4574  CA  ILE A 303      22.959  51.287  -2.637  1.00  0.68           C  
ATOM   4575  C   ILE A 303      23.255  52.684  -2.120  1.00  0.68           C  
ATOM   4576  O   ILE A 303      22.362  53.518  -1.973  1.00  0.68           O  
ATOM   4577  CB  ILE A 303      22.162  51.359  -3.940  1.00  0.68           C  
ATOM   4578  CG1 ILE A 303      21.824  49.928  -4.393  1.00  0.68           C  
ATOM   4579  CG2 ILE A 303      22.944  52.130  -4.989  1.00  0.68           C  
ATOM   4580  CD1 ILE A 303      23.042  49.071  -4.586  1.00  0.68           C  
ATOM   4581  H   ILE A 303      21.242  50.605  -1.499  1.00  0.68           H  
ATOM   4582  HA  ILE A 303      23.909  50.801  -2.851  1.00  0.68           H  
ATOM   4583  HB  ILE A 303      21.233  51.860  -3.762  1.00  0.68           H  
ATOM   4584 1HG1 ILE A 303      21.191  49.460  -3.635  1.00  0.68           H  
ATOM   4585 2HG1 ILE A 303      21.267  49.964  -5.330  1.00  0.68           H  
ATOM   4586 1HG2 ILE A 303      22.366  52.185  -5.910  1.00  0.68           H  
ATOM   4587 2HG2 ILE A 303      23.143  53.142  -4.624  1.00  0.68           H  
ATOM   4588 3HG2 ILE A 303      23.890  51.624  -5.183  1.00  0.68           H  
ATOM   4589 1HD1 ILE A 303      22.749  48.080  -4.885  1.00  0.68           H  
ATOM   4590 2HD1 ILE A 303      23.678  49.508  -5.352  1.00  0.68           H  
ATOM   4591 3HD1 ILE A 303      23.589  49.014  -3.656  1.00  0.68           H  
ATOM   4592  N   THR A 304      24.528  52.917  -1.838  1.00  0.71           N  
ATOM   4593  CA  THR A 304      24.974  54.155  -1.221  1.00  0.71           C  
ATOM   4594  C   THR A 304      24.735  55.355  -2.118  1.00  0.71           C  
ATOM   4595  O   THR A 304      25.144  55.345  -3.282  1.00  0.71           O  
ATOM   4596  CB  THR A 304      26.481  54.100  -0.900  1.00  0.71           C  
ATOM   4597  OG1 THR A 304      26.753  52.968  -0.093  1.00  0.71           O  
ATOM   4598  CG2 THR A 304      26.883  55.353  -0.111  1.00  0.71           C  
ATOM   4599  H   THR A 304      25.200  52.183  -2.009  1.00  0.71           H  
ATOM   4600  HA  THR A 304      24.422  54.296  -0.291  1.00  0.71           H  
ATOM   4601  HB  THR A 304      27.061  54.041  -1.818  1.00  0.71           H  
ATOM   4602  HG1 THR A 304      26.044  52.875   0.573  1.00  0.71           H  
ATOM   4603 1HG2 THR A 304      27.942  55.305   0.132  1.00  0.71           H  
ATOM   4604 2HG2 THR A 304      26.692  56.245  -0.700  1.00  0.71           H  
ATOM   4605 3HG2 THR A 304      26.300  55.397   0.814  1.00  0.71           H  
ATOM   4606  N   LEU A 305      24.129  56.400  -1.573  1.00  0.74           N  
ATOM   4607  CA  LEU A 305      23.948  57.627  -2.327  1.00  0.74           C  
ATOM   4608  C   LEU A 305      24.933  58.688  -1.886  1.00  0.74           C  
ATOM   4609  O   LEU A 305      25.274  58.782  -0.707  1.00  0.74           O  
ATOM   4610  CB  LEU A 305      22.548  58.188  -2.153  1.00  0.74           C  
ATOM   4611  CG  LEU A 305      21.407  57.303  -2.589  1.00  0.74           C  
ATOM   4612  CD1 LEU A 305      20.138  58.037  -2.300  1.00  0.74           C  
ATOM   4613  CD2 LEU A 305      21.546  56.982  -4.066  1.00  0.74           C  
ATOM   4614  H   LEU A 305      23.772  56.321  -0.627  1.00  0.74           H  
ATOM   4615  HA  LEU A 305      24.113  57.420  -3.383  1.00  0.74           H  
ATOM   4616 1HB  LEU A 305      22.403  58.409  -1.095  1.00  0.74           H  
ATOM   4617 2HB  LEU A 305      22.479  59.124  -2.703  1.00  0.74           H  
ATOM   4618  HG  LEU A 305      21.410  56.372  -2.012  1.00  0.74           H  
ATOM   4619 1HD1 LEU A 305      19.277  57.459  -2.589  1.00  0.74           H  
ATOM   4620 2HD1 LEU A 305      20.093  58.245  -1.236  1.00  0.74           H  
ATOM   4621 3HD1 LEU A 305      20.148  58.964  -2.866  1.00  0.74           H  
ATOM   4622 1HD2 LEU A 305      20.718  56.354  -4.389  1.00  0.74           H  
ATOM   4623 2HD2 LEU A 305      21.543  57.908  -4.642  1.00  0.74           H  
ATOM   4624 3HD2 LEU A 305      22.487  56.452  -4.232  1.00  0.74           H  
ATOM   4625  N   LYS A 306      25.355  59.520  -2.826  1.00  0.77           N  
ATOM   4626  CA  LYS A 306      26.186  60.658  -2.477  1.00  0.77           C  
ATOM   4627  C   LYS A 306      25.271  61.760  -1.968  1.00  0.77           C  
ATOM   4628  O   LYS A 306      24.326  62.157  -2.656  1.00  0.77           O  
ATOM   4629  CB  LYS A 306      27.000  61.136  -3.682  1.00  0.77           C  
ATOM   4630  CG  LYS A 306      27.967  62.276  -3.379  1.00  0.77           C  
ATOM   4631  CD  LYS A 306      28.784  62.655  -4.616  1.00  0.77           C  
ATOM   4632  CE  LYS A 306      29.739  63.805  -4.326  1.00  0.77           C  
ATOM   4633  NZ  LYS A 306      30.531  64.183  -5.531  1.00  0.77           N  
ATOM   4634  H   LYS A 306      25.078  59.371  -3.785  1.00  0.77           H  
ATOM   4635  HA  LYS A 306      26.866  60.377  -1.672  1.00  0.77           H  
ATOM   4636 1HB  LYS A 306      27.579  60.304  -4.084  1.00  0.77           H  
ATOM   4637 2HB  LYS A 306      26.321  61.473  -4.467  1.00  0.77           H  
ATOM   4638 1HG  LYS A 306      27.402  63.149  -3.040  1.00  0.77           H  
ATOM   4639 2HG  LYS A 306      28.643  61.975  -2.580  1.00  0.77           H  
ATOM   4640 1HD  LYS A 306      29.360  61.792  -4.949  1.00  0.77           H  
ATOM   4641 2HD  LYS A 306      28.110  62.952  -5.419  1.00  0.77           H  
ATOM   4642 1HE  LYS A 306      29.167  64.669  -3.991  1.00  0.77           H  
ATOM   4643 2HE  LYS A 306      30.425  63.507  -3.532  1.00  0.77           H  
ATOM   4644 1HZ  LYS A 306      31.153  64.946  -5.301  1.00  0.77           H  
ATOM   4645 2HZ  LYS A 306      31.074  63.389  -5.841  1.00  0.77           H  
ATOM   4646 3HZ  LYS A 306      29.905  64.471  -6.269  1.00  0.77           H  
ATOM   4647  N   LEU A 307      25.502  62.202  -0.744  1.00  0.79           N  
ATOM   4648  CA  LEU A 307      24.639  63.210  -0.142  1.00  0.79           C  
ATOM   4649  C   LEU A 307      25.365  64.540   0.048  1.00  0.79           C  
ATOM   4650  O   LEU A 307      26.552  64.560   0.397  1.00  0.79           O  
ATOM   4651  CB  LEU A 307      24.128  62.687   1.198  1.00  0.79           C  
ATOM   4652  CG  LEU A 307      23.366  61.352   1.161  1.00  0.79           C  
ATOM   4653  CD1 LEU A 307      22.979  60.981   2.579  1.00  0.79           C  
ATOM   4654  CD2 LEU A 307      22.152  61.473   0.265  1.00  0.79           C  
ATOM   4655  H   LEU A 307      26.283  61.830  -0.222  1.00  0.79           H  
ATOM   4656  HA  LEU A 307      23.783  63.382  -0.797  1.00  0.79           H  
ATOM   4657 1HB  LEU A 307      24.981  62.549   1.852  1.00  0.79           H  
ATOM   4658 2HB  LEU A 307      23.474  63.442   1.640  1.00  0.79           H  
ATOM   4659  HG  LEU A 307      24.019  60.568   0.773  1.00  0.79           H  
ATOM   4660 1HD1 LEU A 307      22.452  60.031   2.573  1.00  0.79           H  
ATOM   4661 2HD1 LEU A 307      23.875  60.894   3.191  1.00  0.79           H  
ATOM   4662 3HD1 LEU A 307      22.330  61.755   2.995  1.00  0.79           H  
ATOM   4663 1HD2 LEU A 307      21.622  60.526   0.241  1.00  0.79           H  
ATOM   4664 2HD2 LEU A 307      21.503  62.249   0.658  1.00  0.79           H  
ATOM   4665 3HD2 LEU A 307      22.457  61.739  -0.748  1.00  0.79           H  
ATOM   4666  N   SER A 308      24.648  65.649  -0.146  1.00  0.81           N  
ATOM   4667  CA  SER A 308      25.222  66.980   0.070  1.00  0.81           C  
ATOM   4668  C   SER A 308      25.304  67.261   1.548  1.00  0.81           C  
ATOM   4669  O   SER A 308      24.666  66.565   2.330  1.00  0.81           O  
ATOM   4670  CB  SER A 308      24.380  68.057  -0.588  1.00  0.81           C  
ATOM   4671  OG  SER A 308      23.116  68.169   0.043  1.00  0.81           O  
ATOM   4672  H   SER A 308      23.667  65.557  -0.442  1.00  0.81           H  
ATOM   4673  HA  SER A 308      26.229  67.003  -0.348  1.00  0.81           H  
ATOM   4674 1HB  SER A 308      24.903  69.008  -0.527  1.00  0.81           H  
ATOM   4675 2HB  SER A 308      24.242  67.823  -1.642  1.00  0.81           H  
ATOM   4676  HG  SER A 308      22.592  67.414  -0.297  1.00  0.81           H  
ATOM   4677  N   SER A 309      26.034  68.300   1.946  1.00  0.83           N  
ATOM   4678  CA  SER A 309      26.136  68.605   3.369  1.00  0.83           C  
ATOM   4679  C   SER A 309      24.761  68.865   3.981  1.00  0.83           C  
ATOM   4680  O   SER A 309      24.476  68.411   5.090  1.00  0.83           O  
ATOM   4681  CB  SER A 309      27.033  69.807   3.576  1.00  0.83           C  
ATOM   4682  OG  SER A 309      28.352  69.519   3.193  1.00  0.83           O  
ATOM   4683  H   SER A 309      26.536  68.857   1.269  1.00  0.83           H  
ATOM   4684  HA  SER A 309      26.579  67.744   3.873  1.00  0.83           H  
ATOM   4685 1HB  SER A 309      26.656  70.647   2.994  1.00  0.83           H  
ATOM   4686 2HB  SER A 309      27.010  70.099   4.624  1.00  0.83           H  
ATOM   4687  HG  SER A 309      28.860  70.317   3.371  1.00  0.83           H  
ATOM   4688  N   GLU A 310      23.899  69.575   3.249  1.00  0.83           N  
ATOM   4689  CA  GLU A 310      22.550  69.837   3.732  1.00  0.83           C  
ATOM   4690  C   GLU A 310      21.782  68.532   3.903  1.00  0.83           C  
ATOM   4691  O   GLU A 310      21.138  68.306   4.933  1.00  0.83           O  
ATOM   4692  CB  GLU A 310      21.799  70.762   2.771  1.00  0.83           C  
ATOM   4693  CG  GLU A 310      20.376  71.081   3.211  1.00  0.83           C  
ATOM   4694  CD  GLU A 310      19.643  72.043   2.295  1.00  0.83           C  
ATOM   4695  OE1 GLU A 310      20.228  72.528   1.360  1.00  0.83           O  
ATOM   4696  OE2 GLU A 310      18.472  72.264   2.531  1.00  0.83           O  
ATOM   4697  H   GLU A 310      24.185  69.919   2.345  1.00  0.83           H  
ATOM   4698  HA  GLU A 310      22.618  70.323   4.705  1.00  0.83           H  
ATOM   4699 1HB  GLU A 310      22.342  71.700   2.669  1.00  0.83           H  
ATOM   4700 2HB  GLU A 310      21.753  70.298   1.784  1.00  0.83           H  
ATOM   4701 1HG  GLU A 310      19.819  70.144   3.249  1.00  0.83           H  
ATOM   4702 2HG  GLU A 310      20.404  71.494   4.218  1.00  0.83           H  
ATOM   4703  N   GLU A 311      21.859  67.654   2.901  1.00  0.83           N  
ATOM   4704  CA  GLU A 311      21.136  66.391   2.984  1.00  0.83           C  
ATOM   4705  C   GLU A 311      21.661  65.537   4.140  1.00  0.83           C  
ATOM   4706  O   GLU A 311      20.876  64.901   4.849  1.00  0.83           O  
ATOM   4707  CB  GLU A 311      21.241  65.651   1.656  1.00  0.83           C  
ATOM   4708  CG  GLU A 311      20.470  66.304   0.511  1.00  0.83           C  
ATOM   4709  CD  GLU A 311      20.800  65.723  -0.842  1.00  0.83           C  
ATOM   4710  OE1 GLU A 311      21.909  65.254  -1.029  1.00  0.83           O  
ATOM   4711  OE2 GLU A 311      19.948  65.760  -1.699  1.00  0.83           O  
ATOM   4712  H   GLU A 311      22.414  67.867   2.067  1.00  0.83           H  
ATOM   4713  HA  GLU A 311      20.085  66.609   3.175  1.00  0.83           H  
ATOM   4714 1HB  GLU A 311      22.283  65.590   1.367  1.00  0.83           H  
ATOM   4715 2HB  GLU A 311      20.874  64.630   1.775  1.00  0.83           H  
ATOM   4716 1HG  GLU A 311      19.403  66.164   0.694  1.00  0.83           H  
ATOM   4717 2HG  GLU A 311      20.667  67.374   0.514  1.00  0.83           H  
ATOM   4718  N   GLN A 312      22.983  65.556   4.363  1.00  0.82           N  
ATOM   4719  CA  GLN A 312      23.579  64.798   5.457  1.00  0.82           C  
ATOM   4720  C   GLN A 312      23.105  65.341   6.801  1.00  0.82           C  
ATOM   4721  O   GLN A 312      22.791  64.572   7.715  1.00  0.82           O  
ATOM   4722  CB  GLN A 312      25.113  64.883   5.418  1.00  0.82           C  
ATOM   4723  CG  GLN A 312      25.799  64.147   4.257  1.00  0.82           C  
ATOM   4724  CD  GLN A 312      27.312  64.392   4.252  1.00  0.82           C  
ATOM   4725  OE1 GLN A 312      27.932  64.435   5.325  1.00  0.82           O  
ATOM   4726  NE2 GLN A 312      27.917  64.559   3.074  1.00  0.82           N  
ATOM   4727  H   GLN A 312      23.585  66.089   3.738  1.00  0.82           H  
ATOM   4728  HA  GLN A 312      23.270  63.758   5.371  1.00  0.82           H  
ATOM   4729 1HB  GLN A 312      25.403  65.931   5.346  1.00  0.82           H  
ATOM   4730 2HB  GLN A 312      25.521  64.499   6.350  1.00  0.82           H  
ATOM   4731 1HG  GLN A 312      25.620  63.078   4.358  1.00  0.82           H  
ATOM   4732 2HG  GLN A 312      25.395  64.500   3.321  1.00  0.82           H  
ATOM   4733 1HE2 GLN A 312      28.901  64.728   3.042  1.00  0.82           H  
ATOM   4734 2HE2 GLN A 312      27.395  64.524   2.192  1.00  0.82           H  
ATOM   4735  N   ALA A 313      23.023  66.674   6.918  1.00  0.81           N  
ATOM   4736  CA  ALA A 313      22.568  67.300   8.150  1.00  0.81           C  
ATOM   4737  C   ALA A 313      21.133  66.908   8.460  1.00  0.81           C  
ATOM   4738  O   ALA A 313      20.790  66.612   9.610  1.00  0.81           O  
ATOM   4739  CB  ALA A 313      22.674  68.808   8.035  1.00  0.81           C  
ATOM   4740  H   ALA A 313      23.313  67.270   6.141  1.00  0.81           H  
ATOM   4741  HA  ALA A 313      23.202  66.952   8.964  1.00  0.81           H  
ATOM   4742 1HB  ALA A 313      22.352  69.270   8.964  1.00  0.81           H  
ATOM   4743 2HB  ALA A 313      23.708  69.082   7.826  1.00  0.81           H  
ATOM   4744 3HB  ALA A 313      22.039  69.152   7.219  1.00  0.81           H  
ATOM   4745  N   LYS A 314      20.298  66.869   7.424  1.00  0.80           N  
ATOM   4746  CA  LYS A 314      18.910  66.497   7.610  1.00  0.80           C  
ATOM   4747  C   LYS A 314      18.796  65.016   7.956  1.00  0.80           C  
ATOM   4748  O   LYS A 314      17.999  64.640   8.821  1.00  0.80           O  
ATOM   4749  CB  LYS A 314      18.098  66.867   6.377  1.00  0.80           C  
ATOM   4750  CG  LYS A 314      17.918  68.371   6.185  1.00  0.80           C  
ATOM   4751  CD  LYS A 314      17.131  68.699   4.923  1.00  0.80           C  
ATOM   4752  CE  LYS A 314      16.965  70.212   4.774  1.00  0.80           C  
ATOM   4753  NZ  LYS A 314      16.253  70.587   3.518  1.00  0.80           N  
ATOM   4754  H   LYS A 314      20.631  67.142   6.496  1.00  0.80           H  
ATOM   4755  HA  LYS A 314      18.515  67.065   8.452  1.00  0.80           H  
ATOM   4756 1HB  LYS A 314      18.591  66.469   5.486  1.00  0.80           H  
ATOM   4757 2HB  LYS A 314      17.112  66.426   6.448  1.00  0.80           H  
ATOM   4758 1HG  LYS A 314      17.402  68.789   7.048  1.00  0.80           H  
ATOM   4759 2HG  LYS A 314      18.901  68.839   6.112  1.00  0.80           H  
ATOM   4760 1HD  LYS A 314      17.670  68.312   4.054  1.00  0.80           H  
ATOM   4761 2HD  LYS A 314      16.150  68.229   4.964  1.00  0.80           H  
ATOM   4762 1HE  LYS A 314      16.401  70.592   5.623  1.00  0.80           H  
ATOM   4763 2HE  LYS A 314      17.946  70.675   4.773  1.00  0.80           H  
ATOM   4764 1HZ  LYS A 314      16.174  71.600   3.466  1.00  0.80           H  
ATOM   4765 2HZ  LYS A 314      16.775  70.250   2.716  1.00  0.80           H  
ATOM   4766 3HZ  LYS A 314      15.335  70.178   3.514  1.00  0.80           H  
ATOM   4767  N   LEU A 315      19.633  64.175   7.330  1.00  0.79           N  
ATOM   4768  CA  LEU A 315      19.610  62.748   7.613  1.00  0.79           C  
ATOM   4769  C   LEU A 315      19.976  62.551   9.075  1.00  0.79           C  
ATOM   4770  O   LEU A 315      19.318  61.795   9.784  1.00  0.79           O  
ATOM   4771  CB  LEU A 315      20.586  61.972   6.720  1.00  0.79           C  
ATOM   4772  CG  LEU A 315      20.565  60.441   6.904  1.00  0.79           C  
ATOM   4773  CD1 LEU A 315      19.171  59.965   6.538  1.00  0.79           C  
ATOM   4774  CD2 LEU A 315      21.639  59.781   6.026  1.00  0.79           C  
ATOM   4775  H   LEU A 315      20.265  64.527   6.612  1.00  0.79           H  
ATOM   4776  HA  LEU A 315      18.608  62.366   7.454  1.00  0.79           H  
ATOM   4777 1HB  LEU A 315      20.354  62.196   5.678  1.00  0.79           H  
ATOM   4778 2HB  LEU A 315      21.597  62.322   6.927  1.00  0.79           H  
ATOM   4779  HG  LEU A 315      20.754  60.184   7.949  1.00  0.79           H  
ATOM   4780 1HD1 LEU A 315      19.104  58.901   6.641  1.00  0.79           H  
ATOM   4781 2HD1 LEU A 315      18.443  60.445   7.190  1.00  0.79           H  
ATOM   4782 3HD1 LEU A 315      18.960  60.230   5.512  1.00  0.79           H  
ATOM   4783 1HD2 LEU A 315      21.606  58.696   6.157  1.00  0.79           H  
ATOM   4784 2HD2 LEU A 315      21.461  60.026   4.988  1.00  0.79           H  
ATOM   4785 3HD2 LEU A 315      22.623  60.150   6.317  1.00  0.79           H  
ATOM   4786  N   ASP A 316      21.011  63.256   9.541  1.00  0.79           N  
ATOM   4787  CA  ASP A 316      21.429  63.168  10.933  1.00  0.79           C  
ATOM   4788  C   ASP A 316      20.301  63.546  11.871  1.00  0.79           C  
ATOM   4789  O   ASP A 316      20.039  62.840  12.849  1.00  0.79           O  
ATOM   4790  CB  ASP A 316      22.644  64.057  11.199  1.00  0.79           C  
ATOM   4791  CG  ASP A 316      23.085  64.041  12.660  1.00  0.79           C  
ATOM   4792  OD1 ASP A 316      23.422  62.997  13.191  1.00  0.79           O  
ATOM   4793  OD2 ASP A 316      23.101  65.085  13.286  1.00  0.79           O  
ATOM   4794  H   ASP A 316      21.532  63.861   8.906  1.00  0.79           H  
ATOM   4795  HA  ASP A 316      21.710  62.135  11.138  1.00  0.79           H  
ATOM   4796 1HB  ASP A 316      23.472  63.740  10.564  1.00  0.79           H  
ATOM   4797 2HB  ASP A 316      22.404  65.083  10.919  1.00  0.79           H  
ATOM   4798  N   ALA A 317      19.627  64.663  11.594  1.00  0.79           N  
ATOM   4799  CA  ALA A 317      18.538  65.076  12.460  1.00  0.79           C  
ATOM   4800  C   ALA A 317      17.465  63.994  12.523  1.00  0.79           C  
ATOM   4801  O   ALA A 317      16.935  63.686  13.597  1.00  0.79           O  
ATOM   4802  CB  ALA A 317      17.936  66.368  11.947  1.00  0.79           C  
ATOM   4803  H   ALA A 317      19.892  65.238  10.791  1.00  0.79           H  
ATOM   4804  HA  ALA A 317      18.936  65.226  13.463  1.00  0.79           H  
ATOM   4805 1HB  ALA A 317      17.131  66.684  12.604  1.00  0.79           H  
ATOM   4806 2HB  ALA A 317      18.710  67.135  11.914  1.00  0.79           H  
ATOM   4807 3HB  ALA A 317      17.546  66.206  10.942  1.00  0.79           H  
ATOM   4808  N   SER A 318      17.190  63.378  11.375  1.00  0.78           N  
ATOM   4809  CA  SER A 318      16.197  62.328  11.291  1.00  0.78           C  
ATOM   4810  C   SER A 318      16.606  61.145  12.153  1.00  0.78           C  
ATOM   4811  O   SER A 318      15.798  60.607  12.917  1.00  0.78           O  
ATOM   4812  CB  SER A 318      16.015  61.911   9.857  1.00  0.78           C  
ATOM   4813  OG  SER A 318      15.030  60.962   9.756  1.00  0.78           O  
ATOM   4814  H   SER A 318      17.657  63.679  10.516  1.00  0.78           H  
ATOM   4815  HA  SER A 318      15.251  62.717  11.668  1.00  0.78           H  
ATOM   4816 1HB  SER A 318      15.729  62.791   9.282  1.00  0.78           H  
ATOM   4817 2HB  SER A 318      16.932  61.535   9.436  1.00  0.78           H  
ATOM   4818  HG  SER A 318      14.432  61.322   9.060  1.00  0.78           H  
ATOM   4819  N   VAL A 319      17.875  60.759  12.059  1.00  0.78           N  
ATOM   4820  CA  VAL A 319      18.365  59.636  12.829  1.00  0.78           C  
ATOM   4821  C   VAL A 319      18.254  59.921  14.304  1.00  0.78           C  
ATOM   4822  O   VAL A 319      17.857  59.048  15.069  1.00  0.78           O  
ATOM   4823  CB  VAL A 319      19.813  59.302  12.489  1.00  0.78           C  
ATOM   4824  CG1 VAL A 319      20.330  58.254  13.456  1.00  0.78           C  
ATOM   4825  CG2 VAL A 319      19.849  58.800  11.145  1.00  0.78           C  
ATOM   4826  H   VAL A 319      18.497  61.246  11.410  1.00  0.78           H  
ATOM   4827  HA  VAL A 319      17.756  58.767  12.596  1.00  0.78           H  
ATOM   4828  HB  VAL A 319      20.433  60.198  12.576  1.00  0.78           H  
ATOM   4829 1HG1 VAL A 319      21.351  58.003  13.216  1.00  0.78           H  
ATOM   4830 2HG1 VAL A 319      20.285  58.644  14.470  1.00  0.78           H  
ATOM   4831 3HG1 VAL A 319      19.717  57.367  13.378  1.00  0.78           H  
ATOM   4832 1HG2 VAL A 319      20.849  58.539  10.873  1.00  0.78           H  
ATOM   4833 2HG2 VAL A 319      19.238  57.950  11.142  1.00  0.78           H  
ATOM   4834 3HG2 VAL A 319      19.467  59.527  10.453  1.00  0.78           H  
ATOM   4835  N   LYS A 320      18.610  61.134  14.723  1.00  0.77           N  
ATOM   4836  CA  LYS A 320      18.524  61.455  16.134  1.00  0.77           C  
ATOM   4837  C   LYS A 320      17.083  61.342  16.645  1.00  0.77           C  
ATOM   4838  O   LYS A 320      16.863  60.836  17.753  1.00  0.77           O  
ATOM   4839  CB  LYS A 320      19.129  62.832  16.401  1.00  0.77           C  
ATOM   4840  CG  LYS A 320      20.684  62.850  16.310  1.00  0.77           C  
ATOM   4841  CD  LYS A 320      21.254  64.211  16.692  1.00  0.77           C  
ATOM   4842  CE  LYS A 320      22.791  64.169  16.907  1.00  0.77           C  
ATOM   4843  NZ  LYS A 320      23.586  64.049  15.637  1.00  0.77           N  
ATOM   4844  H   LYS A 320      18.953  61.827  14.054  1.00  0.77           H  
ATOM   4845  HA  LYS A 320      19.122  60.728  16.680  1.00  0.77           H  
ATOM   4846 1HB  LYS A 320      18.741  63.543  15.667  1.00  0.77           H  
ATOM   4847 2HB  LYS A 320      18.833  63.180  17.389  1.00  0.77           H  
ATOM   4848 1HG  LYS A 320      21.101  62.088  16.964  1.00  0.77           H  
ATOM   4849 2HG  LYS A 320      20.987  62.625  15.280  1.00  0.77           H  
ATOM   4850 1HD  LYS A 320      21.042  64.915  15.880  1.00  0.77           H  
ATOM   4851 2HD  LYS A 320      20.775  64.570  17.597  1.00  0.77           H  
ATOM   4852 1HE  LYS A 320      23.089  65.084  17.416  1.00  0.77           H  
ATOM   4853 2HE  LYS A 320      23.027  63.319  17.545  1.00  0.77           H  
ATOM   4854 1HZ  LYS A 320      24.561  64.039  15.844  1.00  0.77           H  
ATOM   4855 2HZ  LYS A 320      23.376  63.215  15.076  1.00  0.77           H  
ATOM   4856 3HZ  LYS A 320      23.399  64.830  15.012  1.00  0.77           H  
ATOM   4857  N   GLU A 321      16.092  61.737  15.833  1.00  0.77           N  
ATOM   4858  CA  GLU A 321      14.707  61.561  16.267  1.00  0.77           C  
ATOM   4859  C   GLU A 321      14.350  60.083  16.379  1.00  0.77           C  
ATOM   4860  O   GLU A 321      13.661  59.672  17.320  1.00  0.77           O  
ATOM   4861  CB  GLU A 321      13.728  62.284  15.344  1.00  0.77           C  
ATOM   4862  CG  GLU A 321      13.735  63.793  15.513  1.00  0.77           C  
ATOM   4863  CD  GLU A 321      13.295  64.170  16.923  1.00  0.77           C  
ATOM   4864  OE1 GLU A 321      12.275  63.659  17.359  1.00  0.77           O  
ATOM   4865  OE2 GLU A 321      13.961  64.955  17.557  1.00  0.77           O  
ATOM   4866  H   GLU A 321      16.308  62.179  14.934  1.00  0.77           H  
ATOM   4867  HA  GLU A 321      14.607  62.001  17.257  1.00  0.77           H  
ATOM   4868 1HB  GLU A 321      13.979  62.062  14.303  1.00  0.77           H  
ATOM   4869 2HB  GLU A 321      12.716  61.921  15.523  1.00  0.77           H  
ATOM   4870 1HG  GLU A 321      14.746  64.166  15.335  1.00  0.77           H  
ATOM   4871 2HG  GLU A 321      13.068  64.246  14.780  1.00  0.77           H  
ATOM   4872  N   ILE A 322      14.872  59.267  15.470  1.00  0.76           N  
ATOM   4873  CA  ILE A 322      14.620  57.843  15.544  1.00  0.76           C  
ATOM   4874  C   ILE A 322      15.232  57.293  16.820  1.00  0.76           C  
ATOM   4875  O   ILE A 322      14.580  56.538  17.534  1.00  0.76           O  
ATOM   4876  CB  ILE A 322      15.152  57.100  14.313  1.00  0.76           C  
ATOM   4877  CG1 ILE A 322      14.359  57.511  13.107  1.00  0.76           C  
ATOM   4878  CG2 ILE A 322      15.028  55.592  14.504  1.00  0.76           C  
ATOM   4879  CD1 ILE A 322      14.986  57.086  11.854  1.00  0.76           C  
ATOM   4880  H   ILE A 322      15.424  59.656  14.699  1.00  0.76           H  
ATOM   4881  HA  ILE A 322      13.541  57.684  15.591  1.00  0.76           H  
ATOM   4882  HB  ILE A 322      16.195  57.365  14.149  1.00  0.76           H  
ATOM   4883 1HG1 ILE A 322      13.368  57.066  13.168  1.00  0.76           H  
ATOM   4884 2HG1 ILE A 322      14.252  58.595  13.093  1.00  0.76           H  
ATOM   4885 1HG2 ILE A 322      15.407  55.079  13.622  1.00  0.76           H  
ATOM   4886 2HG2 ILE A 322      15.598  55.280  15.369  1.00  0.76           H  
ATOM   4887 3HG2 ILE A 322      13.986  55.326  14.652  1.00  0.76           H  
ATOM   4888 1HD1 ILE A 322      14.387  57.394  11.022  1.00  0.76           H  
ATOM   4889 2HD1 ILE A 322      15.954  57.554  11.797  1.00  0.76           H  
ATOM   4890 3HD1 ILE A 322      15.095  56.002  11.839  1.00  0.76           H  
ATOM   4891  N   MET A 323      16.476  57.697  17.134  1.00  0.75           N  
ATOM   4892  CA  MET A 323      17.137  57.189  18.334  1.00  0.75           C  
ATOM   4893  C   MET A 323      16.343  57.575  19.585  1.00  0.75           C  
ATOM   4894  O   MET A 323      16.216  56.780  20.520  1.00  0.75           O  
ATOM   4895  CB  MET A 323      18.563  57.747  18.460  1.00  0.75           C  
ATOM   4896  CG  MET A 323      19.551  57.329  17.373  1.00  0.75           C  
ATOM   4897  SD  MET A 323      19.784  55.584  17.241  1.00  0.75           S  
ATOM   4898  CE  MET A 323      18.673  55.326  15.894  1.00  0.75           C  
ATOM   4899  H   MET A 323      16.966  58.333  16.507  1.00  0.75           H  
ATOM   4900  HA  MET A 323      17.177  56.101  18.276  1.00  0.75           H  
ATOM   4901 1HB  MET A 323      18.515  58.836  18.450  1.00  0.75           H  
ATOM   4902 2HB  MET A 323      18.982  57.450  19.419  1.00  0.75           H  
ATOM   4903 1HG  MET A 323      19.196  57.677  16.429  1.00  0.75           H  
ATOM   4904 2HG  MET A 323      20.516  57.795  17.558  1.00  0.75           H  
ATOM   4905 1HE  MET A 323      18.656  54.267  15.633  1.00  0.75           H  
ATOM   4906 2HE  MET A 323      17.684  55.637  16.192  1.00  0.75           H  
ATOM   4907 3HE  MET A 323      18.990  55.908  15.042  1.00  0.75           H  
ATOM   4908  N   ARG A 324      15.759  58.780  19.590  1.00  0.75           N  
ATOM   4909  CA  ARG A 324      14.933  59.199  20.717  1.00  0.75           C  
ATOM   4910  C   ARG A 324      13.783  58.216  20.885  1.00  0.75           C  
ATOM   4911  O   ARG A 324      13.555  57.671  21.968  1.00  0.75           O  
ATOM   4912  CB  ARG A 324      14.389  60.618  20.511  1.00  0.75           C  
ATOM   4913  CG  ARG A 324      13.506  61.180  21.659  1.00  0.75           C  
ATOM   4914  CD  ARG A 324      13.007  62.598  21.368  1.00  0.75           C  
ATOM   4915  NE  ARG A 324      12.052  62.690  20.244  1.00  0.75           N  
ATOM   4916  CZ  ARG A 324      10.729  62.413  20.293  1.00  0.75           C  
ATOM   4917  NH1 ARG A 324      10.135  62.039  21.418  1.00  0.75           N  
ATOM   4918  NH2 ARG A 324      10.046  62.554  19.183  1.00  0.75           N  
ATOM   4919  H   ARG A 324      15.915  59.422  18.812  1.00  0.75           H  
ATOM   4920  HA  ARG A 324      15.541  59.186  21.621  1.00  0.75           H  
ATOM   4921 1HB  ARG A 324      15.217  61.306  20.346  1.00  0.75           H  
ATOM   4922 2HB  ARG A 324      13.777  60.641  19.613  1.00  0.75           H  
ATOM   4923 1HG  ARG A 324      12.635  60.534  21.783  1.00  0.75           H  
ATOM   4924 2HG  ARG A 324      14.079  61.198  22.587  1.00  0.75           H  
ATOM   4925 1HD  ARG A 324      12.521  62.997  22.257  1.00  0.75           H  
ATOM   4926 2HD  ARG A 324      13.866  63.224  21.121  1.00  0.75           H  
ATOM   4927  HE  ARG A 324      12.403  63.003  19.323  1.00  0.75           H  
ATOM   4928 1HH1 ARG A 324      10.679  61.983  22.265  1.00  0.75           H  
ATOM   4929 2HH1 ARG A 324       9.109  61.856  21.444  1.00  0.75           H  
ATOM   4930 1HH2 ARG A 324      10.563  62.875  18.349  1.00  0.75           H  
ATOM   4931 2HH2 ARG A 324       9.055  62.373  19.160  1.00  0.75           H  
ATOM   4932  N   LEU A 325      13.080  57.954  19.795  1.00  0.77           N  
ATOM   4933  CA  LEU A 325      11.943  57.062  19.849  1.00  0.77           C  
ATOM   4934  C   LEU A 325      12.355  55.626  20.231  1.00  0.77           C  
ATOM   4935  O   LEU A 325      11.666  54.974  21.025  1.00  0.77           O  
ATOM   4936  CB  LEU A 325      11.238  57.128  18.501  1.00  0.77           C  
ATOM   4937  CG  LEU A 325      10.553  58.484  18.185  1.00  0.77           C  
ATOM   4938  CD1 LEU A 325      10.047  58.474  16.750  1.00  0.77           C  
ATOM   4939  CD2 LEU A 325       9.419  58.727  19.169  1.00  0.77           C  
ATOM   4940  H   LEU A 325      13.329  58.409  18.912  1.00  0.77           H  
ATOM   4941  HA  LEU A 325      11.259  57.431  20.609  1.00  0.77           H  
ATOM   4942 1HB  LEU A 325      11.975  56.942  17.721  1.00  0.77           H  
ATOM   4943 2HB  LEU A 325      10.494  56.368  18.461  1.00  0.77           H  
ATOM   4944  HG  LEU A 325      11.288  59.288  18.278  1.00  0.77           H  
ATOM   4945 1HD1 LEU A 325       9.584  59.431  16.522  1.00  0.77           H  
ATOM   4946 2HD1 LEU A 325      10.889  58.307  16.075  1.00  0.77           H  
ATOM   4947 3HD1 LEU A 325       9.325  57.685  16.627  1.00  0.77           H  
ATOM   4948 1HD2 LEU A 325       8.948  59.685  18.956  1.00  0.77           H  
ATOM   4949 2HD2 LEU A 325       8.681  57.944  19.081  1.00  0.77           H  
ATOM   4950 3HD2 LEU A 325       9.824  58.738  20.176  1.00  0.77           H  
ATOM   4951  N   GLU A 326      13.510  55.157  19.734  1.00  0.82           N  
ATOM   4952  CA  GLU A 326      13.976  53.814  20.079  1.00  0.82           C  
ATOM   4953  C   GLU A 326      14.251  53.718  21.574  1.00  0.82           C  
ATOM   4954  O   GLU A 326      13.940  52.711  22.202  1.00  0.82           O  
ATOM   4955  CB  GLU A 326      15.272  53.444  19.344  1.00  0.82           C  
ATOM   4956  CG  GLU A 326      15.166  53.233  17.848  1.00  0.82           C  
ATOM   4957  CD  GLU A 326      16.477  52.903  17.248  1.00  0.82           C  
ATOM   4958  OE1 GLU A 326      17.435  52.775  17.988  1.00  0.82           O  
ATOM   4959  OE2 GLU A 326      16.544  52.757  16.047  1.00  0.82           O  
ATOM   4960  H   GLU A 326      14.045  55.729  19.083  1.00  0.82           H  
ATOM   4961  HA  GLU A 326      13.200  53.097  19.826  1.00  0.82           H  
ATOM   4962 1HB  GLU A 326      16.011  54.228  19.510  1.00  0.82           H  
ATOM   4963 2HB  GLU A 326      15.673  52.527  19.773  1.00  0.82           H  
ATOM   4964 1HG  GLU A 326      14.491  52.411  17.649  1.00  0.82           H  
ATOM   4965 2HG  GLU A 326      14.769  54.114  17.385  1.00  0.82           H  
ATOM   4966  N   ALA A 327      14.810  54.784  22.156  1.00  0.92           N  
ATOM   4967  CA  ALA A 327      15.111  54.830  23.584  1.00  0.92           C  
ATOM   4968  C   ALA A 327      13.845  54.675  24.414  1.00  0.92           C  
ATOM   4969  O   ALA A 327      13.865  54.086  25.497  1.00  0.92           O  
ATOM   4970  CB  ALA A 327      15.796  56.138  23.942  1.00  0.92           C  
ATOM   4971  H   ALA A 327      15.070  55.585  21.577  1.00  0.92           H  
ATOM   4972  HA  ALA A 327      15.776  54.001  23.816  1.00  0.92           H  
ATOM   4973 1HB  ALA A 327      16.034  56.146  25.002  1.00  0.92           H  
ATOM   4974 2HB  ALA A 327      16.711  56.237  23.357  1.00  0.92           H  
ATOM   4975 3HB  ALA A 327      15.135  56.967  23.716  1.00  0.92           H  
ATOM   4976  N   LEU A 328      12.747  55.211  23.896  1.00  1.07           N  
ATOM   4977  CA  LEU A 328      11.459  55.175  24.568  1.00  1.07           C  
ATOM   4978  C   LEU A 328      10.699  53.865  24.319  1.00  1.07           C  
ATOM   4979  O   LEU A 328       9.732  53.548  25.020  1.00  1.07           O  
ATOM   4980  CB  LEU A 328      10.653  56.366  24.069  1.00  1.07           C  
ATOM   4981  CG  LEU A 328      11.316  57.717  24.394  1.00  1.07           C  
ATOM   4982  CD1 LEU A 328      10.560  58.833  23.735  1.00  1.07           C  
ATOM   4983  CD2 LEU A 328      11.367  57.900  25.892  1.00  1.07           C  
ATOM   4984  H   LEU A 328      12.828  55.713  23.008  1.00  1.07           H  
ATOM   4985  HA  LEU A 328      11.630  55.277  25.637  1.00  1.07           H  
ATOM   4986 1HB  LEU A 328      10.541  56.289  22.986  1.00  1.07           H  
ATOM   4987 2HB  LEU A 328       9.666  56.346  24.527  1.00  1.07           H  
ATOM   4988  HG  LEU A 328      12.324  57.719  24.009  1.00  1.07           H  
ATOM   4989 1HD1 LEU A 328      11.045  59.782  23.957  1.00  1.07           H  
ATOM   4990 2HD1 LEU A 328      10.549  58.678  22.659  1.00  1.07           H  
ATOM   4991 3HD1 LEU A 328       9.552  58.849  24.119  1.00  1.07           H  
ATOM   4992 1HD2 LEU A 328      11.852  58.849  26.123  1.00  1.07           H  
ATOM   4993 2HD2 LEU A 328      10.354  57.901  26.294  1.00  1.07           H  
ATOM   4994 3HD2 LEU A 328      11.936  57.083  26.337  1.00  1.07           H  
ATOM   4995  N   ALA A 329      11.139  53.097  23.326  1.00  1.28           N  
ATOM   4996  CA  ALA A 329      10.474  51.850  22.969  1.00  1.28           C  
ATOM   4997  C   ALA A 329      10.448  50.856  24.120  1.00  1.28           C  
ATOM   4998  O   ALA A 329      11.394  50.734  24.895  1.00  1.28           O  
ATOM   4999  CB  ALA A 329      11.146  51.225  21.754  1.00  1.28           C  
ATOM   5000  H   ALA A 329      11.923  53.423  22.761  1.00  1.28           H  
ATOM   5001  HA  ALA A 329       9.450  52.082  22.743  1.00  1.28           H  
ATOM   5002 1HB  ALA A 329      10.616  50.320  21.476  1.00  1.28           H  
ATOM   5003 2HB  ALA A 329      11.128  51.926  20.921  1.00  1.28           H  
ATOM   5004 3HB  ALA A 329      12.175  50.979  21.994  1.00  1.28           H  
ATOM   5005  N   GLY A 330       9.337  50.127  24.215  1.00  1.53           N  
ATOM   5006  CA  GLY A 330       9.135  49.118  25.246  1.00  1.53           C  
ATOM   5007  C   GLY A 330       8.372  49.700  26.433  1.00  1.53           C  
ATOM   5008  O   GLY A 330       7.798  48.963  27.238  1.00  1.53           O  
ATOM   5009  H   GLY A 330       8.602  50.285  23.542  1.00  1.53           H  
ATOM   5010 1HA  GLY A 330       8.575  48.282  24.830  1.00  1.53           H  
ATOM   5011 2HA  GLY A 330      10.099  48.733  25.576  1.00  1.53           H  
TER    5012
ENDMDL

REMARK ID 121502 MODEL 3 2021-09-04_00000041_1_19
PFRMAT TS
TARGET 2021-09-04_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.356  -0.095  -4.812  1.00 12.06           N  
ATOM      2  CA  MET A   1       1.940   0.984  -4.025  1.00 12.06           C  
ATOM      3  C   MET A   1       0.898   1.619  -3.123  1.00 12.06           C  
ATOM      4  O   MET A   1      -0.158   2.056  -3.582  1.00 12.06           O  
ATOM      5  CB  MET A   1       2.573   2.042  -4.929  1.00 12.06           C  
ATOM      6  CG  MET A   1       3.231   3.209  -4.172  1.00 12.06           C  
ATOM      7  SD  MET A   1       4.682   2.707  -3.226  1.00 12.06           S  
ATOM      8  CE  MET A   1       5.877   2.470  -4.535  1.00 12.06           C  
ATOM      9 1H   MET A   1       2.059  -0.793  -5.005  1.00 12.06           H  
ATOM     10 2H   MET A   1       0.598  -0.512  -4.292  1.00 12.06           H  
ATOM     11 3H   MET A   1       1.002   0.277  -5.681  1.00 12.06           H  
ATOM     12  HA  MET A   1       2.716   0.565  -3.385  1.00 12.06           H  
ATOM     13 1HB  MET A   1       3.330   1.580  -5.559  1.00 12.06           H  
ATOM     14 2HB  MET A   1       1.810   2.462  -5.584  1.00 12.06           H  
ATOM     15 1HG  MET A   1       3.532   3.974  -4.879  1.00 12.06           H  
ATOM     16 2HG  MET A   1       2.513   3.659  -3.484  1.00 12.06           H  
ATOM     17 1HE  MET A   1       6.830   2.162  -4.106  1.00 12.06           H  
ATOM     18 2HE  MET A   1       5.521   1.701  -5.220  1.00 12.06           H  
ATOM     19 3HE  MET A   1       6.012   3.401  -5.079  1.00 12.06           H  
ATOM     20  N   LEU A   2       1.190   1.655  -1.833  1.00 11.93           N  
ATOM     21  CA  LEU A   2       0.290   2.266  -0.863  1.00 11.93           C  
ATOM     22  C   LEU A   2       0.246   3.779  -1.058  1.00 11.93           C  
ATOM     23  O   LEU A   2       1.266   4.401  -1.351  1.00 11.93           O  
ATOM     24  CB  LEU A   2       0.747   1.925   0.555  1.00 11.93           C  
ATOM     25  CG  LEU A   2       0.674   0.457   0.944  1.00 11.93           C  
ATOM     26  CD1 LEU A   2       1.291   0.283   2.325  1.00 11.93           C  
ATOM     27  CD2 LEU A   2      -0.776   0.003   0.925  1.00 11.93           C  
ATOM     28  H   LEU A   2       2.068   1.270  -1.510  1.00 11.93           H  
ATOM     29  HA  LEU A   2      -0.713   1.868  -1.018  1.00 11.93           H  
ATOM     30 1HB  LEU A   2       1.773   2.201   0.647  1.00 11.93           H  
ATOM     31 2HB  LEU A   2       0.160   2.500   1.269  1.00 11.93           H  
ATOM     32  HG  LEU A   2       1.249  -0.141   0.237  1.00 11.93           H  
ATOM     33 1HD1 LEU A   2       1.252  -0.768   2.612  1.00 11.93           H  
ATOM     34 2HD1 LEU A   2       2.330   0.613   2.302  1.00 11.93           H  
ATOM     35 3HD1 LEU A   2       0.737   0.877   3.050  1.00 11.93           H  
ATOM     36 1HD2 LEU A   2      -0.831  -1.050   1.204  1.00 11.93           H  
ATOM     37 2HD2 LEU A   2      -1.352   0.596   1.635  1.00 11.93           H  
ATOM     38 3HD2 LEU A   2      -1.187   0.135  -0.076  1.00 11.93           H  
ATOM     39  N   LYS A   3      -0.926   4.380  -0.847  1.00 11.69           N  
ATOM     40  CA  LYS A   3      -1.120   5.825  -1.031  1.00 11.69           C  
ATOM     41  C   LYS A   3      -0.252   6.710  -0.132  1.00 11.69           C  
ATOM     42  O   LYS A   3       0.021   7.866  -0.466  1.00 11.69           O  
ATOM     43  CB  LYS A   3      -2.592   6.185  -0.825  1.00 11.69           C  
ATOM     44  CG  LYS A   3      -3.521   5.674  -1.924  1.00 11.69           C  
ATOM     45  CD  LYS A   3      -4.972   6.063  -1.659  1.00 11.69           C  
ATOM     46  CE  LYS A   3      -5.891   5.560  -2.765  1.00 11.69           C  
ATOM     47  NZ  LYS A   3      -7.315   5.909  -2.507  1.00 11.69           N  
ATOM     48  H   LYS A   3      -1.722   3.812  -0.594  1.00 11.69           H  
ATOM     49  HA  LYS A   3      -0.859   6.062  -2.063  1.00 11.69           H  
ATOM     50 1HB  LYS A   3      -2.938   5.778   0.126  1.00 11.69           H  
ATOM     51 2HB  LYS A   3      -2.695   7.270  -0.773  1.00 11.69           H  
ATOM     52 1HG  LYS A   3      -3.210   6.093  -2.882  1.00 11.69           H  
ATOM     53 2HG  LYS A   3      -3.449   4.588  -1.984  1.00 11.69           H  
ATOM     54 1HD  LYS A   3      -5.295   5.640  -0.707  1.00 11.69           H  
ATOM     55 2HD  LYS A   3      -5.052   7.148  -1.600  1.00 11.69           H  
ATOM     56 1HE  LYS A   3      -5.585   6.005  -3.712  1.00 11.69           H  
ATOM     57 2HE  LYS A   3      -5.802   4.477  -2.839  1.00 11.69           H  
ATOM     58 1HZ  LYS A   3      -7.889   5.560  -3.260  1.00 11.69           H  
ATOM     59 2HZ  LYS A   3      -7.611   5.492  -1.635  1.00 11.69           H  
ATOM     60 3HZ  LYS A   3      -7.410   6.913  -2.448  1.00 11.69           H  
ATOM     61  N   GLY A   4       0.209   6.166   0.997  1.00 11.37           N  
ATOM     62  CA  GLY A   4       1.035   6.923   1.937  1.00 11.37           C  
ATOM     63  C   GLY A   4       2.470   7.122   1.434  1.00 11.37           C  
ATOM     64  O   GLY A   4       3.259   7.840   2.053  1.00 11.37           O  
ATOM     65  H   GLY A   4      -0.030   5.210   1.206  1.00 11.37           H  
ATOM     66 1HA  GLY A   4       0.576   7.895   2.116  1.00 11.37           H  
ATOM     67 2HA  GLY A   4       1.058   6.402   2.893  1.00 11.37           H  
ATOM     68  N   PHE A   5       2.805   6.485   0.314  1.00 10.95           N  
ATOM     69  CA  PHE A   5       4.113   6.595  -0.292  1.00 10.95           C  
ATOM     70  C   PHE A   5       3.947   7.306  -1.613  1.00 10.95           C  
ATOM     71  O   PHE A   5       2.890   7.261  -2.232  1.00 10.95           O  
ATOM     72  CB  PHE A   5       4.713   5.218  -0.479  1.00 10.95           C  
ATOM     73  CG  PHE A   5       5.009   4.559   0.805  1.00 10.95           C  
ATOM     74  CD1 PHE A   5       4.014   3.883   1.465  1.00 10.95           C  
ATOM     75  CD2 PHE A   5       6.275   4.596   1.356  1.00 10.95           C  
ATOM     76  CE1 PHE A   5       4.253   3.249   2.663  1.00 10.95           C  
ATOM     77  CE2 PHE A   5       6.532   3.962   2.558  1.00 10.95           C  
ATOM     78  CZ  PHE A   5       5.515   3.286   3.213  1.00 10.95           C  
ATOM     79  H   PHE A   5       2.121   5.894  -0.158  1.00 10.95           H  
ATOM     80  HA  PHE A   5       4.764   7.189   0.347  1.00 10.95           H  
ATOM     81 1HB  PHE A   5       4.010   4.598  -1.029  1.00 10.95           H  
ATOM     82 2HB  PHE A   5       5.630   5.282  -1.052  1.00 10.95           H  
ATOM     83  HD1 PHE A   5       3.030   3.873   1.019  1.00 10.95           H  
ATOM     84  HD2 PHE A   5       7.071   5.130   0.834  1.00 10.95           H  
ATOM     85  HE1 PHE A   5       3.448   2.722   3.174  1.00 10.95           H  
ATOM     86  HE2 PHE A   5       7.532   3.995   2.990  1.00 10.95           H  
ATOM     87  HZ  PHE A   5       5.714   2.786   4.160  1.00 10.95           H  
ATOM     88  N   LEU A   6       4.947   8.069  -1.998  1.00 10.47           N  
ATOM     89  CA  LEU A   6       4.991   8.832  -3.252  1.00 10.47           C  
ATOM     90  C   LEU A   6       3.967   9.983  -3.338  1.00 10.47           C  
ATOM     91  O   LEU A   6       4.258  11.002  -3.958  1.00 10.47           O  
ATOM     92  CB  LEU A   6       4.812   7.890  -4.460  1.00 10.47           C  
ATOM     93  CG  LEU A   6       6.057   7.095  -4.859  1.00 10.47           C  
ATOM     94  CD1 LEU A   6       6.431   6.160  -3.734  1.00 10.47           C  
ATOM     95  CD2 LEU A   6       5.762   6.309  -6.116  1.00 10.47           C  
ATOM     96  H   LEU A   6       5.766   8.097  -1.409  1.00 10.47           H  
ATOM     97  HA  LEU A   6       5.974   9.269  -3.341  1.00 10.47           H  
ATOM     98 1HB  LEU A   6       4.016   7.180  -4.290  1.00 10.47           H  
ATOM     99 2HB  LEU A   6       4.531   8.498  -5.318  1.00 10.47           H  
ATOM    100  HG  LEU A   6       6.892   7.777  -5.038  1.00 10.47           H  
ATOM    101 1HD1 LEU A   6       7.316   5.589  -4.009  1.00 10.47           H  
ATOM    102 2HD1 LEU A   6       6.638   6.731  -2.843  1.00 10.47           H  
ATOM    103 3HD1 LEU A   6       5.606   5.488  -3.550  1.00 10.47           H  
ATOM    104 1HD2 LEU A   6       6.644   5.738  -6.404  1.00 10.47           H  
ATOM    105 2HD2 LEU A   6       4.934   5.629  -5.933  1.00 10.47           H  
ATOM    106 3HD2 LEU A   6       5.496   6.996  -6.920  1.00 10.47           H  
ATOM    107  N   SER A   7       2.896   9.956  -2.531  1.00  9.92           N  
ATOM    108  CA  SER A   7       1.897  11.032  -2.534  1.00  9.92           C  
ATOM    109  C   SER A   7       2.393  12.214  -1.719  1.00  9.92           C  
ATOM    110  O   SER A   7       1.792  13.289  -1.713  1.00  9.92           O  
ATOM    111  CB  SER A   7       0.593  10.582  -1.899  1.00  9.92           C  
ATOM    112  OG  SER A   7      -0.000   9.520  -2.586  1.00  9.92           O  
ATOM    113  H   SER A   7       2.702   9.103  -2.004  1.00  9.92           H  
ATOM    114  HA  SER A   7       1.723  11.354  -3.560  1.00  9.92           H  
ATOM    115 1HB  SER A   7       0.767  10.297  -0.861  1.00  9.92           H  
ATOM    116 2HB  SER A   7      -0.090  11.426  -1.891  1.00  9.92           H  
ATOM    117  HG  SER A   7       0.114   8.744  -1.983  1.00  9.92           H  
ATOM    118  N   THR A   8       3.483  11.975  -1.009  1.00  9.30           N  
ATOM    119  CA  THR A   8       4.110  12.924  -0.118  1.00  9.30           C  
ATOM    120  C   THR A   8       5.516  13.292  -0.596  1.00  9.30           C  
ATOM    121  O   THR A   8       6.242  14.006   0.096  1.00  9.30           O  
ATOM    122  CB  THR A   8       4.191  12.316   1.299  1.00  9.30           C  
ATOM    123  OG1 THR A   8       5.000  11.125   1.271  1.00  9.30           O  
ATOM    124  CG2 THR A   8       2.792  11.929   1.776  1.00  9.30           C  
ATOM    125  H   THR A   8       3.888  11.056  -1.092  1.00  9.30           H  
ATOM    126  HA  THR A   8       3.508  13.833  -0.089  1.00  9.30           H  
ATOM    127  HB  THR A   8       4.628  13.039   1.986  1.00  9.30           H  
ATOM    128  HG1 THR A   8       4.881  10.636   2.095  1.00  9.30           H  
ATOM    129 1HG2 THR A   8       2.857  11.496   2.774  1.00  9.30           H  
ATOM    130 2HG2 THR A   8       2.158  12.814   1.803  1.00  9.30           H  
ATOM    131 3HG2 THR A   8       2.363  11.194   1.095  1.00  9.30           H  
ATOM    132  N   MET A   9       5.936  12.737  -1.736  1.00  8.56           N  
ATOM    133  CA  MET A   9       7.297  12.948  -2.206  1.00  8.56           C  
ATOM    134  C   MET A   9       7.423  14.103  -3.184  1.00  8.56           C  
ATOM    135  O   MET A   9       6.480  14.453  -3.893  1.00  8.56           O  
ATOM    136  CB  MET A   9       7.859  11.661  -2.798  1.00  8.56           C  
ATOM    137  CG  MET A   9       8.025  10.538  -1.764  1.00  8.56           C  
ATOM    138  SD  MET A   9       8.687   9.004  -2.455  1.00  8.56           S  
ATOM    139  CE  MET A   9       8.599   7.915  -1.020  1.00  8.56           C  
ATOM    140  H   MET A   9       5.302  12.186  -2.313  1.00  8.56           H  
ATOM    141  HA  MET A   9       7.913  13.198  -1.344  1.00  8.56           H  
ATOM    142 1HB  MET A   9       7.208  11.315  -3.600  1.00  8.56           H  
ATOM    143 2HB  MET A   9       8.827  11.865  -3.232  1.00  8.56           H  
ATOM    144 1HG  MET A   9       8.700  10.878  -0.979  1.00  8.56           H  
ATOM    145 2HG  MET A   9       7.062  10.325  -1.304  1.00  8.56           H  
ATOM    146 1HE  MET A   9       8.973   6.926  -1.292  1.00  8.56           H  
ATOM    147 2HE  MET A   9       9.212   8.325  -0.217  1.00  8.56           H  
ATOM    148 3HE  MET A   9       7.574   7.830  -0.678  1.00  8.56           H  
ATOM    149  N   SER A  10       8.615  14.679  -3.228  1.00  7.60           N  
ATOM    150  CA  SER A  10       8.942  15.731  -4.175  1.00  7.60           C  
ATOM    151  C   SER A  10       8.760  15.248  -5.606  1.00  7.60           C  
ATOM    152  O   SER A  10       9.087  14.106  -5.905  1.00  7.60           O  
ATOM    153  CB  SER A  10      10.394  16.154  -3.997  1.00  7.60           C  
ATOM    154  OG  SER A  10      10.802  17.049  -5.015  1.00  7.60           O  
ATOM    155  H   SER A  10       9.325  14.360  -2.584  1.00  7.60           H  
ATOM    156  HA  SER A  10       8.279  16.566  -3.963  1.00  7.60           H  
ATOM    157 1HB  SER A  10      10.505  16.637  -3.027  1.00  7.60           H  
ATOM    158 2HB  SER A  10      11.038  15.277  -3.999  1.00  7.60           H  
ATOM    159  HG  SER A  10      11.576  17.508  -4.664  1.00  7.60           H  
ATOM    160  N   PRO A  11       8.322  16.099  -6.550  1.00  6.38           N  
ATOM    161  CA  PRO A  11       8.194  15.755  -7.952  1.00  6.38           C  
ATOM    162  C   PRO A  11       9.563  15.374  -8.524  1.00  6.38           C  
ATOM    163  O   PRO A  11       9.649  14.638  -9.511  1.00  6.38           O  
ATOM    164  CB  PRO A  11       7.634  17.047  -8.571  1.00  6.38           C  
ATOM    165  CG  PRO A  11       8.004  18.143  -7.596  1.00  6.38           C  
ATOM    166  CD  PRO A  11       7.929  17.488  -6.231  1.00  6.38           C  
ATOM    167  HA  PRO A  11       7.481  14.930  -8.051  1.00  6.38           H  
ATOM    168 1HB  PRO A  11       8.073  17.203  -9.567  1.00  6.38           H  
ATOM    169 2HB  PRO A  11       6.548  16.952  -8.711  1.00  6.38           H  
ATOM    170 1HG  PRO A  11       9.012  18.523  -7.825  1.00  6.38           H  
ATOM    171 2HG  PRO A  11       7.314  18.992  -7.699  1.00  6.38           H  
ATOM    172 1HD  PRO A  11       8.638  17.996  -5.580  1.00  6.38           H  
ATOM    173 2HD  PRO A  11       6.902  17.513  -5.833  1.00  6.38           H  
ATOM    174  N   ALA A  12      10.643  15.806  -7.854  1.00  4.99           N  
ATOM    175  CA  ALA A  12      12.009  15.512  -8.265  1.00  4.99           C  
ATOM    176  C   ALA A  12      12.278  14.010  -8.307  1.00  4.99           C  
ATOM    177  O   ALA A  12      13.180  13.552  -9.024  1.00  4.99           O  
ATOM    178  CB  ALA A  12      12.986  16.164  -7.308  1.00  4.99           C  
ATOM    179  H   ALA A  12      10.539  16.369  -7.009  1.00  4.99           H  
ATOM    180  HA  ALA A  12      12.154  15.914  -9.267  1.00  4.99           H  
ATOM    181 1HB  ALA A  12      14.004  15.962  -7.634  1.00  4.99           H  
ATOM    182 2HB  ALA A  12      12.813  17.239  -7.291  1.00  4.99           H  
ATOM    183 3HB  ALA A  12      12.835  15.754  -6.310  1.00  4.99           H  
ATOM    184  N   VAL A  13      11.534  13.254  -7.497  1.00  3.65           N  
ATOM    185  CA  VAL A  13      11.692  11.819  -7.401  1.00  3.65           C  
ATOM    186  C   VAL A  13      10.436  11.068  -7.845  1.00  3.65           C  
ATOM    187  O   VAL A  13      10.239   9.912  -7.473  1.00  3.65           O  
ATOM    188  CB  VAL A  13      12.090  11.409  -5.969  1.00  3.65           C  
ATOM    189  CG1 VAL A  13      13.471  11.972  -5.618  1.00  3.65           C  
ATOM    190  CG2 VAL A  13      11.073  11.931  -4.997  1.00  3.65           C  
ATOM    191  H   VAL A  13      10.792  13.685  -6.943  1.00  3.65           H  
ATOM    192  HA  VAL A  13      12.499  11.532  -8.055  1.00  3.65           H  
ATOM    193  HB  VAL A  13      12.139  10.321  -5.910  1.00  3.65           H  
ATOM    194 1HG1 VAL A  13      13.746  11.667  -4.604  1.00  3.65           H  
ATOM    195 2HG1 VAL A  13      14.213  11.593  -6.313  1.00  3.65           H  
ATOM    196 3HG1 VAL A  13      13.451  13.057  -5.671  1.00  3.65           H  
ATOM    197 1HG2 VAL A  13      11.347  11.631  -3.986  1.00  3.65           H  
ATOM    198 2HG2 VAL A  13      11.052  13.009  -5.060  1.00  3.65           H  
ATOM    199 3HG2 VAL A  13      10.091  11.529  -5.248  1.00  3.65           H  
ATOM    200  N   ARG A  14       9.574  11.728  -8.634  1.00  2.54           N  
ATOM    201  CA  ARG A  14       8.353  11.092  -9.136  1.00  2.54           C  
ATOM    202  C   ARG A  14       8.613   9.864 -10.015  1.00  2.54           C  
ATOM    203  O   ARG A  14       7.896   8.867  -9.929  1.00  2.54           O  
ATOM    204  CB  ARG A  14       7.528  12.082  -9.939  1.00  2.54           C  
ATOM    205  CG  ARG A  14       6.205  11.541 -10.452  1.00  2.54           C  
ATOM    206  CD  ARG A  14       5.403  12.590 -11.141  1.00  2.54           C  
ATOM    207  NE  ARG A  14       4.150  12.055 -11.664  1.00  2.54           N  
ATOM    208  CZ  ARG A  14       3.239  12.762 -12.365  1.00  2.54           C  
ATOM    209  NH1 ARG A  14       3.446  14.033 -12.628  1.00  2.54           N  
ATOM    210  NH2 ARG A  14       2.134  12.173 -12.789  1.00  2.54           N  
ATOM    211  H   ARG A  14       9.766  12.692  -8.906  1.00  2.54           H  
ATOM    212  HA  ARG A  14       7.765  10.775  -8.275  1.00  2.54           H  
ATOM    213 1HB  ARG A  14       7.313  12.948  -9.326  1.00  2.54           H  
ATOM    214 2HB  ARG A  14       8.107  12.428 -10.796  1.00  2.54           H  
ATOM    215 1HG  ARG A  14       6.398  10.735 -11.162  1.00  2.54           H  
ATOM    216 2HG  ARG A  14       5.621  11.154  -9.616  1.00  2.54           H  
ATOM    217 1HD  ARG A  14       5.168  13.389 -10.438  1.00  2.54           H  
ATOM    218 2HD  ARG A  14       5.976  12.995 -11.974  1.00  2.54           H  
ATOM    219  HE  ARG A  14       3.948  11.080 -11.485  1.00  2.54           H  
ATOM    220 1HH1 ARG A  14       4.290  14.485 -12.306  1.00  2.54           H  
ATOM    221 2HH1 ARG A  14       2.762  14.558 -13.154  1.00  2.54           H  
ATOM    222 1HH2 ARG A  14       1.973  11.195 -12.587  1.00  2.54           H  
ATOM    223 2HH2 ARG A  14       1.451  12.698 -13.313  1.00  2.54           H  
ATOM    224  N   ARG A  15       9.607   9.956 -10.897  1.00  1.74           N  
ATOM    225  CA  ARG A  15       9.943   8.854 -11.792  1.00  1.74           C  
ATOM    226  C   ARG A  15      10.851   7.861 -11.101  1.00  1.74           C  
ATOM    227  O   ARG A  15      11.507   8.196 -10.116  1.00  1.74           O  
ATOM    228  CB  ARG A  15      10.605   9.333 -13.083  1.00  1.74           C  
ATOM    229  CG  ARG A  15       9.680  10.125 -14.018  1.00  1.74           C  
ATOM    230  CD  ARG A  15      10.290  10.305 -15.371  1.00  1.74           C  
ATOM    231  NE  ARG A  15      11.432  11.212 -15.381  1.00  1.74           N  
ATOM    232  CZ  ARG A  15      11.366  12.526 -15.612  1.00  1.74           C  
ATOM    233  NH1 ARG A  15      10.217  13.125 -15.877  1.00  1.74           N  
ATOM    234  NH2 ARG A  15      12.488  13.193 -15.568  1.00  1.74           N  
ATOM    235  H   ARG A  15      10.158  10.800 -10.930  1.00  1.74           H  
ATOM    236  HA  ARG A  15       9.021   8.338 -12.062  1.00  1.74           H  
ATOM    237 1HB  ARG A  15      11.460   9.970 -12.842  1.00  1.74           H  
ATOM    238 2HB  ARG A  15      10.991   8.475 -13.639  1.00  1.74           H  
ATOM    239 1HG  ARG A  15       8.736   9.594 -14.133  1.00  1.74           H  
ATOM    240 2HG  ARG A  15       9.495  11.111 -13.590  1.00  1.74           H  
ATOM    241 1HD  ARG A  15      10.630   9.336 -15.706  1.00  1.74           H  
ATOM    242 2HD  ARG A  15       9.547  10.685 -16.069  1.00  1.74           H  
ATOM    243  HE  ARG A  15      12.380  10.848 -15.194  1.00  1.74           H  
ATOM    244 1HH1 ARG A  15       9.365  12.587 -15.912  1.00  1.74           H  
ATOM    245 2HH1 ARG A  15      10.196  14.118 -16.053  1.00  1.74           H  
ATOM    246 1HH2 ARG A  15      13.343  12.656 -15.345  1.00  1.74           H  
ATOM    247 2HH2 ARG A  15      12.506  14.181 -15.735  1.00  1.74           H  
ATOM    248  N   ASN A  16      10.906   6.649 -11.640  1.00  1.22           N  
ATOM    249  CA  ASN A  16      11.790   5.622 -11.110  1.00  1.22           C  
ATOM    250  C   ASN A  16      13.224   6.015 -11.329  1.00  1.22           C  
ATOM    251  O   ASN A  16      13.512   6.821 -12.221  1.00  1.22           O  
ATOM    252  CB  ASN A  16      11.519   4.284 -11.737  1.00  1.22           C  
ATOM    253  CG  ASN A  16      10.218   3.709 -11.278  1.00  1.22           C  
ATOM    254  OD1 ASN A  16       9.260   3.558 -12.046  1.00  1.22           O  
ATOM    255  ND2 ASN A  16      10.162   3.397 -10.013  1.00  1.22           N  
ATOM    256  H   ASN A  16      10.325   6.430 -12.436  1.00  1.22           H  
ATOM    257  HA  ASN A  16      11.635   5.544 -10.031  1.00  1.22           H  
ATOM    258 1HB  ASN A  16      11.506   4.377 -12.823  1.00  1.22           H  
ATOM    259 2HB  ASN A  16      12.330   3.609 -11.476  1.00  1.22           H  
ATOM    260 1HD2 ASN A  16       9.327   3.009  -9.623  1.00  1.22           H  
ATOM    261 2HD2 ASN A  16      10.982   3.557  -9.420  1.00  1.22           H  
ATOM    262  N   LYS A  17      14.104   5.488 -10.481  1.00  0.91           N  
ATOM    263  CA  LYS A  17      15.522   5.836 -10.555  1.00  0.91           C  
ATOM    264  C   LYS A  17      16.450   4.609 -10.685  1.00  0.91           C  
ATOM    265  O   LYS A  17      16.403   3.668  -9.867  1.00  0.91           O  
ATOM    266  CB  LYS A  17      15.901   6.599  -9.275  1.00  0.91           C  
ATOM    267  CG  LYS A  17      15.084   7.862  -8.924  1.00  0.91           C  
ATOM    268  CD  LYS A  17      15.303   9.007  -9.840  1.00  0.91           C  
ATOM    269  CE  LYS A  17      14.528  10.210  -9.355  1.00  0.91           C  
ATOM    270  NZ  LYS A  17      14.747  11.454 -10.172  1.00  0.91           N  
ATOM    271  H   LYS A  17      13.750   4.841  -9.761  1.00  0.91           H  
ATOM    272  HA  LYS A  17      15.683   6.473 -11.427  1.00  0.91           H  
ATOM    273 1HB  LYS A  17      15.696   5.945  -8.450  1.00  0.91           H  
ATOM    274 2HB  LYS A  17      16.964   6.841  -9.273  1.00  0.91           H  
ATOM    275 1HG  LYS A  17      14.018   7.616  -8.929  1.00  0.91           H  
ATOM    276 2HG  LYS A  17      15.344   8.177  -7.915  1.00  0.91           H  
ATOM    277 1HD  LYS A  17      16.361   9.235  -9.959  1.00  0.91           H  
ATOM    278 2HD  LYS A  17      14.880   8.717 -10.788  1.00  0.91           H  
ATOM    279 1HE  LYS A  17      13.471   9.951  -9.399  1.00  0.91           H  
ATOM    280 2HE  LYS A  17      14.800  10.412  -8.323  1.00  0.91           H  
ATOM    281 1HZ  LYS A  17      14.160  12.219  -9.777  1.00  0.91           H  
ATOM    282 2HZ  LYS A  17      15.708  11.724 -10.138  1.00  0.91           H  
ATOM    283 3HZ  LYS A  17      14.487  11.311 -11.162  1.00  0.91           H  
ATOM    284  N   ILE A  18      17.348   4.662 -11.668  1.00  0.74           N  
ATOM    285  CA  ILE A  18      18.337   3.606 -11.869  1.00  0.74           C  
ATOM    286  C   ILE A  18      19.757   4.131 -11.694  1.00  0.74           C  
ATOM    287  O   ILE A  18      20.165   5.093 -12.350  1.00  0.74           O  
ATOM    288  CB  ILE A  18      18.236   2.966 -13.263  1.00  0.74           C  
ATOM    289  CG1 ILE A  18      16.850   2.335 -13.485  1.00  0.74           C  
ATOM    290  CG2 ILE A  18      19.322   1.873 -13.414  1.00  0.74           C  
ATOM    291  CD1 ILE A  18      16.614   1.882 -14.913  1.00  0.74           C  
ATOM    292  H   ILE A  18      17.335   5.455 -12.309  1.00  0.74           H  
ATOM    293  HA  ILE A  18      18.170   2.828 -11.128  1.00  0.74           H  
ATOM    294  HB  ILE A  18      18.372   3.730 -14.015  1.00  0.74           H  
ATOM    295 1HG1 ILE A  18      16.751   1.478 -12.835  1.00  0.74           H  
ATOM    296 2HG1 ILE A  18      16.076   3.059 -13.227  1.00  0.74           H  
ATOM    297 1HG2 ILE A  18      19.258   1.426 -14.403  1.00  0.74           H  
ATOM    298 2HG2 ILE A  18      20.305   2.305 -13.283  1.00  0.74           H  
ATOM    299 3HG2 ILE A  18      19.169   1.102 -12.655  1.00  0.74           H  
ATOM    300 1HD1 ILE A  18      15.629   1.444 -15.000  1.00  0.74           H  
ATOM    301 2HD1 ILE A  18      16.683   2.742 -15.570  1.00  0.74           H  
ATOM    302 3HD1 ILE A  18      17.362   1.141 -15.194  1.00  0.74           H  
ATOM    303  N   SER A  19      20.489   3.487 -10.810  1.00  0.66           N  
ATOM    304  CA  SER A  19      21.876   3.805 -10.551  1.00  0.66           C  
ATOM    305  C   SER A  19      22.800   2.835 -11.229  1.00  0.66           C  
ATOM    306  O   SER A  19      22.603   1.626 -11.133  1.00  0.66           O  
ATOM    307  CB  SER A  19      22.161   3.765  -9.087  1.00  0.66           C  
ATOM    308  OG  SER A  19      23.525   3.787  -8.870  1.00  0.66           O  
ATOM    309  H   SER A  19      20.062   2.712 -10.305  1.00  0.66           H  
ATOM    310  HA  SER A  19      22.084   4.805 -10.932  1.00  0.66           H  
ATOM    311 1HB  SER A  19      21.691   4.619  -8.607  1.00  0.66           H  
ATOM    312 2HB  SER A  19      21.732   2.862  -8.653  1.00  0.66           H  
ATOM    313  HG  SER A  19      23.894   3.171  -9.515  1.00  0.66           H  
ATOM    314  N   LEU A  20      23.801   3.346 -11.910  1.00  0.64           N  
ATOM    315  CA  LEU A  20      24.766   2.457 -12.517  1.00  0.64           C  
ATOM    316  C   LEU A  20      26.117   2.718 -11.901  1.00  0.64           C  
ATOM    317  O   LEU A  20      26.530   3.869 -11.771  1.00  0.64           O  
ATOM    318  CB  LEU A  20      24.798   2.662 -14.031  1.00  0.64           C  
ATOM    319  CG  LEU A  20      23.529   2.190 -14.723  1.00  0.64           C  
ATOM    320  CD1 LEU A  20      22.566   3.308 -14.830  1.00  0.64           C  
ATOM    321  CD2 LEU A  20      23.846   1.676 -16.028  1.00  0.64           C  
ATOM    322  H   LEU A  20      23.890   4.360 -11.990  1.00  0.64           H  
ATOM    323  HA  LEU A  20      24.492   1.424 -12.313  1.00  0.64           H  
ATOM    324 1HB  LEU A  20      24.934   3.709 -14.239  1.00  0.64           H  
ATOM    325 2HB  LEU A  20      25.641   2.107 -14.446  1.00  0.64           H  
ATOM    326  HG  LEU A  20      23.063   1.411 -14.125  1.00  0.64           H  
ATOM    327 1HD1 LEU A  20      21.653   2.967 -15.318  1.00  0.64           H  
ATOM    328 2HD1 LEU A  20      22.323   3.702 -13.851  1.00  0.64           H  
ATOM    329 3HD1 LEU A  20      23.029   4.077 -15.426  1.00  0.64           H  
ATOM    330 1HD2 LEU A  20      22.922   1.352 -16.482  1.00  0.64           H  
ATOM    331 2HD2 LEU A  20      24.301   2.456 -16.634  1.00  0.64           H  
ATOM    332 3HD2 LEU A  20      24.535   0.837 -15.933  1.00  0.64           H  
ATOM    333  N   ILE A  21      26.810   1.653 -11.533  1.00  0.66           N  
ATOM    334  CA  ILE A  21      28.117   1.796 -10.919  1.00  0.66           C  
ATOM    335  C   ILE A  21      29.199   1.186 -11.798  1.00  0.66           C  
ATOM    336  O   ILE A  21      29.149  -0.000 -12.161  1.00  0.66           O  
ATOM    337  CB  ILE A  21      28.136   1.183  -9.503  1.00  0.66           C  
ATOM    338  CG1 ILE A  21      27.111   1.857  -8.610  1.00  0.66           C  
ATOM    339  CG2 ILE A  21      29.497   1.352  -8.890  1.00  0.66           C  
ATOM    340  CD1 ILE A  21      27.007   1.192  -7.291  1.00  0.66           C  
ATOM    341  H   ILE A  21      26.398   0.729 -11.653  1.00  0.66           H  
ATOM    342  HA  ILE A  21      28.344   2.854 -10.822  1.00  0.66           H  
ATOM    343  HB  ILE A  21      27.888   0.126  -9.557  1.00  0.66           H  
ATOM    344 1HG1 ILE A  21      27.384   2.896  -8.457  1.00  0.66           H  
ATOM    345 2HG1 ILE A  21      26.131   1.821  -9.087  1.00  0.66           H  
ATOM    346 1HG2 ILE A  21      29.496   0.922  -7.899  1.00  0.66           H  
ATOM    347 2HG2 ILE A  21      30.234   0.857  -9.497  1.00  0.66           H  
ATOM    348 3HG2 ILE A  21      29.734   2.417  -8.827  1.00  0.66           H  
ATOM    349 1HD1 ILE A  21      26.267   1.694  -6.676  1.00  0.66           H  
ATOM    350 2HD1 ILE A  21      26.722   0.160  -7.421  1.00  0.66           H  
ATOM    351 3HD1 ILE A  21      27.971   1.241  -6.810  1.00  0.66           H  
ATOM    352  N   GLY A  22      30.194   2.007 -12.132  1.00  0.69           N  
ATOM    353  CA  GLY A  22      31.256   1.590 -13.030  1.00  0.69           C  
ATOM    354  C   GLY A  22      30.942   2.097 -14.428  1.00  0.69           C  
ATOM    355  O   GLY A  22      30.827   1.324 -15.379  1.00  0.69           O  
ATOM    356  H   GLY A  22      30.174   2.974 -11.809  1.00  0.69           H  
ATOM    357 1HA  GLY A  22      32.209   2.005 -12.692  1.00  0.69           H  
ATOM    358 2HA  GLY A  22      31.346   0.507 -13.038  1.00  0.69           H  
ATOM    359  N   ALA A  23      30.783   3.417 -14.560  1.00  0.74           N  
ATOM    360  CA  ALA A  23      30.342   4.041 -15.820  1.00  0.74           C  
ATOM    361  C   ALA A  23      31.364   4.020 -16.972  1.00  0.74           C  
ATOM    362  O   ALA A  23      31.732   5.058 -17.515  1.00  0.74           O  
ATOM    363  CB  ALA A  23      29.987   5.492 -15.545  1.00  0.74           C  
ATOM    364  H   ALA A  23      30.899   3.994 -13.724  1.00  0.74           H  
ATOM    365  HA  ALA A  23      29.453   3.507 -16.155  1.00  0.74           H  
ATOM    366 1HB  ALA A  23      29.607   5.955 -16.456  1.00  0.74           H  
ATOM    367 2HB  ALA A  23      29.226   5.537 -14.764  1.00  0.74           H  
ATOM    368 3HB  ALA A  23      30.878   6.024 -15.212  1.00  0.74           H  
ATOM    369  N   GLY A  24      31.754   2.818 -17.375  1.00  0.77           N  
ATOM    370  CA  GLY A  24      32.636   2.556 -18.498  1.00  0.77           C  
ATOM    371  C   GLY A  24      31.764   2.132 -19.670  1.00  0.77           C  
ATOM    372  O   GLY A  24      30.591   2.499 -19.726  1.00  0.77           O  
ATOM    373  H   GLY A  24      31.404   2.036 -16.843  1.00  0.77           H  
ATOM    374 1HA  GLY A  24      33.205   3.452 -18.749  1.00  0.77           H  
ATOM    375 2HA  GLY A  24      33.341   1.766 -18.243  1.00  0.77           H  
ATOM    376  N   ASN A  25      32.297   1.334 -20.589  1.00  0.79           N  
ATOM    377  CA  ASN A  25      31.517   0.946 -21.767  1.00  0.79           C  
ATOM    378  C   ASN A  25      30.259   0.121 -21.465  1.00  0.79           C  
ATOM    379  O   ASN A  25      29.218   0.326 -22.092  1.00  0.79           O  
ATOM    380  CB  ASN A  25      32.408   0.205 -22.733  1.00  0.79           C  
ATOM    381  CG  ASN A  25      33.364   1.135 -23.427  1.00  0.79           C  
ATOM    382  OD1 ASN A  25      33.127   2.352 -23.497  1.00  0.79           O  
ATOM    383  ND2 ASN A  25      34.442   0.603 -23.934  1.00  0.79           N  
ATOM    384  H   ASN A  25      33.256   1.029 -20.499  1.00  0.79           H  
ATOM    385  HA  ASN A  25      31.178   1.859 -22.257  1.00  0.79           H  
ATOM    386 1HB  ASN A  25      32.974  -0.556 -22.200  1.00  0.79           H  
ATOM    387 2HB  ASN A  25      31.796  -0.298 -23.479  1.00  0.79           H  
ATOM    388 1HD2 ASN A  25      35.112   1.179 -24.403  1.00  0.79           H  
ATOM    389 2HD2 ASN A  25      34.599  -0.381 -23.851  1.00  0.79           H  
ATOM    390  N   ILE A  26      30.318  -0.762 -20.466  1.00  0.79           N  
ATOM    391  CA  ILE A  26      29.147  -1.580 -20.159  1.00  0.79           C  
ATOM    392  C   ILE A  26      28.053  -0.694 -19.546  1.00  0.79           C  
ATOM    393  O   ILE A  26      26.914  -0.671 -20.022  1.00  0.79           O  
ATOM    394  CB  ILE A  26      29.514  -2.726 -19.186  1.00  0.79           C  
ATOM    395  CG1 ILE A  26      30.454  -3.698 -19.815  1.00  0.79           C  
ATOM    396  CG2 ILE A  26      28.337  -3.429 -18.753  1.00  0.79           C  
ATOM    397  CD1 ILE A  26      31.051  -4.684 -18.849  1.00  0.79           C  
ATOM    398  H   ILE A  26      31.177  -0.880 -19.949  1.00  0.79           H  
ATOM    399  HA  ILE A  26      28.766  -2.014 -21.085  1.00  0.79           H  
ATOM    400  HB  ILE A  26      30.011  -2.302 -18.313  1.00  0.79           H  
ATOM    401 1HG1 ILE A  26      29.916  -4.263 -20.570  1.00  0.79           H  
ATOM    402 2HG1 ILE A  26      31.264  -3.149 -20.285  1.00  0.79           H  
ATOM    403 1HG2 ILE A  26      28.609  -4.216 -18.047  1.00  0.79           H  
ATOM    404 2HG2 ILE A  26      27.703  -2.712 -18.276  1.00  0.79           H  
ATOM    405 3HG2 ILE A  26      27.841  -3.868 -19.620  1.00  0.79           H  
ATOM    406 1HD1 ILE A  26      31.717  -5.357 -19.394  1.00  0.79           H  
ATOM    407 2HD1 ILE A  26      31.615  -4.151 -18.083  1.00  0.79           H  
ATOM    408 3HD1 ILE A  26      30.256  -5.263 -18.377  1.00  0.79           H  
ATOM    409  N   GLY A  27      28.430   0.078 -18.514  1.00  0.76           N  
ATOM    410  CA  GLY A  27      27.509   0.990 -17.841  1.00  0.76           C  
ATOM    411  C   GLY A  27      26.970   2.059 -18.794  1.00  0.76           C  
ATOM    412  O   GLY A  27      25.796   2.424 -18.733  1.00  0.76           O  
ATOM    413  H   GLY A  27      29.381   0.018 -18.183  1.00  0.76           H  
ATOM    414 1HA  GLY A  27      26.684   0.421 -17.420  1.00  0.76           H  
ATOM    415 2HA  GLY A  27      28.025   1.466 -17.006  1.00  0.76           H  
ATOM    416  N   GLY A  28      27.817   2.523 -19.712  1.00  0.73           N  
ATOM    417  CA  GLY A  28      27.449   3.524 -20.700  1.00  0.73           C  
ATOM    418  C   GLY A  28      26.279   3.046 -21.548  1.00  0.73           C  
ATOM    419  O   GLY A  28      25.257   3.736 -21.660  1.00  0.73           O  
ATOM    420  H   GLY A  28      28.782   2.204 -19.713  1.00  0.73           H  
ATOM    421 1HA  GLY A  28      27.191   4.457 -20.200  1.00  0.73           H  
ATOM    422 2HA  GLY A  28      28.311   3.722 -21.338  1.00  0.73           H  
ATOM    423  N   VAL A  29      26.416   1.853 -22.136  1.00  0.70           N  
ATOM    424  CA  VAL A  29      25.352   1.324 -22.976  1.00  0.70           C  
ATOM    425  C   VAL A  29      24.079   1.099 -22.155  1.00  0.70           C  
ATOM    426  O   VAL A  29      22.978   1.392 -22.621  1.00  0.70           O  
ATOM    427  CB  VAL A  29      25.743   0.005 -23.644  1.00  0.70           C  
ATOM    428  CG1 VAL A  29      24.503  -0.537 -24.365  1.00  0.70           C  
ATOM    429  CG2 VAL A  29      26.883   0.190 -24.612  1.00  0.70           C  
ATOM    430  H   VAL A  29      27.282   1.318 -22.011  1.00  0.70           H  
ATOM    431  HA  VAL A  29      25.139   2.053 -23.758  1.00  0.70           H  
ATOM    432  HB  VAL A  29      26.036  -0.711 -22.871  1.00  0.70           H  
ATOM    433 1HG1 VAL A  29      24.737  -1.479 -24.819  1.00  0.70           H  
ATOM    434 2HG1 VAL A  29      23.698  -0.663 -23.658  1.00  0.70           H  
ATOM    435 3HG1 VAL A  29      24.192   0.169 -25.134  1.00  0.70           H  
ATOM    436 1HG2 VAL A  29      27.130  -0.770 -25.065  1.00  0.70           H  
ATOM    437 2HG2 VAL A  29      26.593   0.897 -25.386  1.00  0.70           H  
ATOM    438 3HG2 VAL A  29      27.750   0.572 -24.080  1.00  0.70           H  
ATOM    439  N   MET A  30      24.216   0.565 -20.938  1.00  0.68           N  
ATOM    440  CA  MET A  30      23.051   0.352 -20.079  1.00  0.68           C  
ATOM    441  C   MET A  30      22.310   1.641 -19.801  1.00  0.68           C  
ATOM    442  O   MET A  30      21.086   1.682 -19.885  1.00  0.68           O  
ATOM    443  CB  MET A  30      23.515  -0.217 -18.766  1.00  0.68           C  
ATOM    444  CG  MET A  30      23.967  -1.529 -18.836  1.00  0.68           C  
ATOM    445  SD  MET A  30      24.731  -2.045 -17.387  1.00  0.68           S  
ATOM    446  CE  MET A  30      25.175  -3.612 -17.972  1.00  0.68           C  
ATOM    447  H   MET A  30      25.146   0.311 -20.594  1.00  0.68           H  
ATOM    448  HA  MET A  30      22.369  -0.339 -20.574  1.00  0.68           H  
ATOM    449 1HB  MET A  30      24.327   0.379 -18.392  1.00  0.68           H  
ATOM    450 2HB  MET A  30      22.701  -0.198 -18.055  1.00  0.68           H  
ATOM    451 1HG  MET A  30      23.096  -2.155 -19.002  1.00  0.68           H  
ATOM    452 2HG  MET A  30      24.661  -1.642 -19.656  1.00  0.68           H  
ATOM    453 1HE  MET A  30      25.808  -4.078 -17.263  1.00  0.68           H  
ATOM    454 2HE  MET A  30      24.298  -4.204 -18.137  1.00  0.68           H  
ATOM    455 3HE  MET A  30      25.693  -3.505 -18.903  1.00  0.68           H  
ATOM    456  N   ALA A  31      23.047   2.706 -19.490  1.00  0.67           N  
ATOM    457  CA  ALA A  31      22.433   3.992 -19.213  1.00  0.67           C  
ATOM    458  C   ALA A  31      21.666   4.486 -20.430  1.00  0.67           C  
ATOM    459  O   ALA A  31      20.528   4.953 -20.326  1.00  0.67           O  
ATOM    460  CB  ALA A  31      23.509   4.969 -18.831  1.00  0.67           C  
ATOM    461  H   ALA A  31      24.062   2.617 -19.421  1.00  0.67           H  
ATOM    462  HA  ALA A  31      21.736   3.870 -18.384  1.00  0.67           H  
ATOM    463 1HB  ALA A  31      23.074   5.936 -18.602  1.00  0.67           H  
ATOM    464 2HB  ALA A  31      24.028   4.568 -17.977  1.00  0.67           H  
ATOM    465 3HB  ALA A  31      24.209   5.075 -19.657  1.00  0.67           H  
ATOM    466  N   TYR A  32      22.266   4.303 -21.605  1.00  0.67           N  
ATOM    467  CA  TYR A  32      21.632   4.672 -22.858  1.00  0.67           C  
ATOM    468  C   TYR A  32      20.331   3.935 -23.049  1.00  0.67           C  
ATOM    469  O   TYR A  32      19.298   4.558 -23.309  1.00  0.67           O  
ATOM    470  CB  TYR A  32      22.592   4.418 -24.019  1.00  0.67           C  
ATOM    471  CG  TYR A  32      21.988   4.549 -25.382  1.00  0.67           C  
ATOM    472  CD1 TYR A  32      21.769   5.788 -25.960  1.00  0.67           C  
ATOM    473  CD2 TYR A  32      21.664   3.388 -26.071  1.00  0.67           C  
ATOM    474  CE1 TYR A  32      21.227   5.853 -27.233  1.00  0.67           C  
ATOM    475  CE2 TYR A  32      21.128   3.460 -27.331  1.00  0.67           C  
ATOM    476  CZ  TYR A  32      20.912   4.686 -27.914  1.00  0.67           C  
ATOM    477  OH  TYR A  32      20.386   4.758 -29.177  1.00  0.67           O  
ATOM    478  H   TYR A  32      23.212   3.917 -21.628  1.00  0.67           H  
ATOM    479  HA  TYR A  32      21.386   5.728 -22.834  1.00  0.67           H  
ATOM    480 1HB  TYR A  32      23.430   5.108 -23.952  1.00  0.67           H  
ATOM    481 2HB  TYR A  32      23.001   3.427 -23.938  1.00  0.67           H  
ATOM    482  HD1 TYR A  32      22.027   6.701 -25.420  1.00  0.67           H  
ATOM    483  HD2 TYR A  32      21.842   2.418 -25.608  1.00  0.67           H  
ATOM    484  HE1 TYR A  32      21.055   6.808 -27.700  1.00  0.67           H  
ATOM    485  HE2 TYR A  32      20.878   2.546 -27.869  1.00  0.67           H  
ATOM    486  HH  TYR A  32      20.161   3.875 -29.482  1.00  0.67           H  
ATOM    487  N   LEU A  33      20.367   2.617 -22.904  1.00  0.68           N  
ATOM    488  CA  LEU A  33      19.178   1.810 -23.086  1.00  0.68           C  
ATOM    489  C   LEU A  33      18.115   2.107 -22.022  1.00  0.68           C  
ATOM    490  O   LEU A  33      16.923   2.144 -22.324  1.00  0.68           O  
ATOM    491  CB  LEU A  33      19.558   0.340 -23.057  1.00  0.68           C  
ATOM    492  CG  LEU A  33      20.398  -0.173 -24.225  1.00  0.68           C  
ATOM    493  CD1 LEU A  33      20.776  -1.640 -23.948  1.00  0.68           C  
ATOM    494  CD2 LEU A  33      19.624  -0.005 -25.525  1.00  0.68           C  
ATOM    495  H   LEU A  33      21.255   2.165 -22.677  1.00  0.68           H  
ATOM    496  HA  LEU A  33      18.762   2.040 -24.064  1.00  0.68           H  
ATOM    497 1HB  LEU A  33      20.157   0.188 -22.167  1.00  0.68           H  
ATOM    498 2HB  LEU A  33      18.660  -0.264 -22.982  1.00  0.68           H  
ATOM    499  HG  LEU A  33      21.321   0.401 -24.286  1.00  0.68           H  
ATOM    500 1HD1 LEU A  33      21.395  -2.026 -24.756  1.00  0.68           H  
ATOM    501 2HD1 LEU A  33      21.329  -1.698 -23.012  1.00  0.68           H  
ATOM    502 3HD1 LEU A  33      19.873  -2.238 -23.870  1.00  0.68           H  
ATOM    503 1HD2 LEU A  33      20.226  -0.361 -26.353  1.00  0.68           H  
ATOM    504 2HD2 LEU A  33      18.703  -0.577 -25.477  1.00  0.68           H  
ATOM    505 3HD2 LEU A  33      19.390   1.050 -25.673  1.00  0.68           H  
ATOM    506  N   ALA A  34      18.535   2.349 -20.778  1.00  0.70           N  
ATOM    507  CA  ALA A  34      17.600   2.657 -19.699  1.00  0.70           C  
ATOM    508  C   ALA A  34      16.809   3.914 -20.017  1.00  0.70           C  
ATOM    509  O   ALA A  34      15.602   4.009 -19.767  1.00  0.70           O  
ATOM    510  CB  ALA A  34      18.356   2.877 -18.409  1.00  0.70           C  
ATOM    511  H   ALA A  34      19.527   2.298 -20.562  1.00  0.70           H  
ATOM    512  HA  ALA A  34      16.908   1.823 -19.597  1.00  0.70           H  
ATOM    513 1HB  ALA A  34      17.656   3.105 -17.619  1.00  0.70           H  
ATOM    514 2HB  ALA A  34      18.927   2.001 -18.149  1.00  0.70           H  
ATOM    515 3HB  ALA A  34      19.032   3.709 -18.546  1.00  0.70           H  
ATOM    516  N   GLN A  35      17.495   4.884 -20.613  1.00  0.73           N  
ATOM    517  CA  GLN A  35      16.874   6.138 -20.992  1.00  0.73           C  
ATOM    518  C   GLN A  35      16.019   5.968 -22.245  1.00  0.73           C  
ATOM    519  O   GLN A  35      14.835   6.299 -22.246  1.00  0.73           O  
ATOM    520  CB  GLN A  35      17.978   7.182 -21.197  1.00  0.73           C  
ATOM    521  CG  GLN A  35      18.658   7.567 -19.912  1.00  0.73           C  
ATOM    522  CD  GLN A  35      17.841   8.505 -19.129  1.00  0.73           C  
ATOM    523  OE1 GLN A  35      17.657   9.658 -19.514  1.00  0.73           O  
ATOM    524  NE2 GLN A  35      17.288   8.040 -18.054  1.00  0.73           N  
ATOM    525  H   GLN A  35      18.498   4.762 -20.774  1.00  0.73           H  
ATOM    526  HA  GLN A  35      16.229   6.465 -20.178  1.00  0.73           H  
ATOM    527 1HB  GLN A  35      18.734   6.796 -21.885  1.00  0.73           H  
ATOM    528 2HB  GLN A  35      17.554   8.068 -21.635  1.00  0.73           H  
ATOM    529 1HG  GLN A  35      18.818   6.670 -19.315  1.00  0.73           H  
ATOM    530 2HG  GLN A  35      19.584   8.025 -20.134  1.00  0.73           H  
ATOM    531 1HE2 GLN A  35      16.695   8.628 -17.511  1.00  0.73           H  
ATOM    532 2HE2 GLN A  35      17.431   7.085 -17.782  1.00  0.73           H  
ATOM    533  N   LEU A  36      16.569   5.319 -23.267  1.00  0.76           N  
ATOM    534  CA  LEU A  36      15.884   5.111 -24.542  1.00  0.76           C  
ATOM    535  C   LEU A  36      14.555   4.371 -24.359  1.00  0.76           C  
ATOM    536  O   LEU A  36      13.570   4.662 -25.039  1.00  0.76           O  
ATOM    537  CB  LEU A  36      16.794   4.310 -25.475  1.00  0.76           C  
ATOM    538  CG  LEU A  36      16.337   4.123 -26.914  1.00  0.76           C  
ATOM    539  CD1 LEU A  36      16.226   5.484 -27.591  1.00  0.76           C  
ATOM    540  CD2 LEU A  36      17.345   3.254 -27.631  1.00  0.76           C  
ATOM    541  H   LEU A  36      17.533   5.006 -23.190  1.00  0.76           H  
ATOM    542  HA  LEU A  36      15.684   6.085 -24.985  1.00  0.76           H  
ATOM    543 1HB  LEU A  36      17.774   4.791 -25.496  1.00  0.76           H  
ATOM    544 2HB  LEU A  36      16.920   3.318 -25.044  1.00  0.76           H  
ATOM    545  HG  LEU A  36      15.357   3.644 -26.932  1.00  0.76           H  
ATOM    546 1HD1 LEU A  36      15.905   5.355 -28.625  1.00  0.76           H  
ATOM    547 2HD1 LEU A  36      15.502   6.104 -27.062  1.00  0.76           H  
ATOM    548 3HD1 LEU A  36      17.202   5.969 -27.573  1.00  0.76           H  
ATOM    549 1HD2 LEU A  36      17.037   3.112 -28.667  1.00  0.76           H  
ATOM    550 2HD2 LEU A  36      18.299   3.744 -27.603  1.00  0.76           H  
ATOM    551 3HD2 LEU A  36      17.415   2.287 -27.132  1.00  0.76           H  
ATOM    552  N   LYS A  37      14.530   3.424 -23.417  1.00  0.78           N  
ATOM    553  CA  LYS A  37      13.355   2.613 -23.118  1.00  0.78           C  
ATOM    554  C   LYS A  37      12.451   3.247 -22.065  1.00  0.78           C  
ATOM    555  O   LYS A  37      11.468   2.634 -21.644  1.00  0.78           O  
ATOM    556  CB  LYS A  37      13.780   1.232 -22.638  1.00  0.78           C  
ATOM    557  CG  LYS A  37      14.499   0.398 -23.693  1.00  0.78           C  
ATOM    558  CD  LYS A  37      14.890  -0.936 -23.123  1.00  0.78           C  
ATOM    559  CE  LYS A  37      15.711  -1.766 -24.105  1.00  0.78           C  
ATOM    560  NZ  LYS A  37      14.905  -2.194 -25.289  1.00  0.78           N  
ATOM    561  H   LYS A  37      15.388   3.215 -22.908  1.00  0.78           H  
ATOM    562  HA  LYS A  37      12.773   2.506 -24.033  1.00  0.78           H  
ATOM    563 1HB  LYS A  37      14.461   1.346 -21.791  1.00  0.78           H  
ATOM    564 2HB  LYS A  37      12.911   0.679 -22.288  1.00  0.78           H  
ATOM    565 1HG  LYS A  37      13.847   0.251 -24.553  1.00  0.78           H  
ATOM    566 2HG  LYS A  37      15.398   0.924 -24.022  1.00  0.78           H  
ATOM    567 1HD  LYS A  37      15.460  -0.747 -22.237  1.00  0.78           H  
ATOM    568 2HD  LYS A  37      13.997  -1.491 -22.846  1.00  0.78           H  
ATOM    569 1HE  LYS A  37      16.554  -1.170 -24.446  1.00  0.78           H  
ATOM    570 2HE  LYS A  37      16.091  -2.651 -23.592  1.00  0.78           H  
ATOM    571 1HZ  LYS A  37      15.484  -2.737 -25.914  1.00  0.78           H  
ATOM    572 2HZ  LYS A  37      14.124  -2.756 -24.981  1.00  0.78           H  
ATOM    573 3HZ  LYS A  37      14.561  -1.378 -25.774  1.00  0.78           H  
ATOM    574  N   GLU A  38      12.806   4.456 -21.622  1.00  0.78           N  
ATOM    575  CA  GLU A  38      12.074   5.207 -20.612  1.00  0.78           C  
ATOM    576  C   GLU A  38      11.847   4.426 -19.318  1.00  0.78           C  
ATOM    577  O   GLU A  38      10.733   4.409 -18.790  1.00  0.78           O  
ATOM    578  CB  GLU A  38      10.725   5.655 -21.189  1.00  0.78           C  
ATOM    579  CG  GLU A  38      10.830   6.574 -22.415  1.00  0.78           C  
ATOM    580  CD  GLU A  38       9.482   7.068 -22.901  1.00  0.78           C  
ATOM    581  OE1 GLU A  38       8.483   6.662 -22.352  1.00  0.78           O  
ATOM    582  OE2 GLU A  38       9.454   7.846 -23.822  1.00  0.78           O  
ATOM    583  H   GLU A  38      13.622   4.911 -22.017  1.00  0.78           H  
ATOM    584  HA  GLU A  38      12.663   6.095 -20.370  1.00  0.78           H  
ATOM    585 1HB  GLU A  38      10.145   4.787 -21.483  1.00  0.78           H  
ATOM    586 2HB  GLU A  38      10.156   6.166 -20.422  1.00  0.78           H  
ATOM    587 1HG  GLU A  38      11.453   7.432 -22.165  1.00  0.78           H  
ATOM    588 2HG  GLU A  38      11.327   6.031 -23.220  1.00  0.78           H  
ATOM    589  N   LEU A  39      12.890   3.773 -18.791  1.00  0.78           N  
ATOM    590  CA  LEU A  39      12.704   3.021 -17.558  1.00  0.78           C  
ATOM    591  C   LEU A  39      12.725   3.882 -16.305  1.00  0.78           C  
ATOM    592  O   LEU A  39      12.082   3.553 -15.311  1.00  0.78           O  
ATOM    593  CB  LEU A  39      13.772   1.956 -17.376  1.00  0.78           C  
ATOM    594  CG  LEU A  39      13.791   0.847 -18.362  1.00  0.78           C  
ATOM    595  CD1 LEU A  39      14.845  -0.142 -17.931  1.00  0.78           C  
ATOM    596  CD2 LEU A  39      12.429   0.229 -18.456  1.00  0.78           C  
ATOM    597  H   LEU A  39      13.804   3.804 -19.245  1.00  0.78           H  
ATOM    598  HA  LEU A  39      11.735   2.527 -17.611  1.00  0.78           H  
ATOM    599 1HB  LEU A  39      14.747   2.445 -17.426  1.00  0.78           H  
ATOM    600 2HB  LEU A  39      13.657   1.520 -16.392  1.00  0.78           H  
ATOM    601  HG  LEU A  39      14.072   1.232 -19.344  1.00  0.78           H  
ATOM    602 1HD1 LEU A  39      14.868  -0.956 -18.641  1.00  0.78           H  
ATOM    603 2HD1 LEU A  39      15.814   0.351 -17.888  1.00  0.78           H  
ATOM    604 3HD1 LEU A  39      14.595  -0.534 -16.944  1.00  0.78           H  
ATOM    605 1HD2 LEU A  39      12.447  -0.577 -19.185  1.00  0.78           H  
ATOM    606 2HD2 LEU A  39      12.131  -0.159 -17.486  1.00  0.78           H  
ATOM    607 3HD2 LEU A  39      11.711   0.989 -18.778  1.00  0.78           H  
ATOM    608  N   GLY A  40      13.470   4.973 -16.351  1.00  0.76           N  
ATOM    609  CA  GLY A  40      13.623   5.830 -15.187  1.00  0.76           C  
ATOM    610  C   GLY A  40      14.776   6.791 -15.381  1.00  0.76           C  
ATOM    611  O   GLY A  40      15.452   6.764 -16.409  1.00  0.76           O  
ATOM    612  H   GLY A  40      13.949   5.200 -17.210  1.00  0.76           H  
ATOM    613 1HA  GLY A  40      12.702   6.386 -15.008  1.00  0.76           H  
ATOM    614 2HA  GLY A  40      13.807   5.217 -14.305  1.00  0.76           H  
ATOM    615  N   ASP A  41      14.980   7.676 -14.420  1.00  0.74           N  
ATOM    616  CA  ASP A  41      16.090   8.618 -14.506  1.00  0.74           C  
ATOM    617  C   ASP A  41      17.349   7.833 -14.206  1.00  0.74           C  
ATOM    618  O   ASP A  41      17.282   6.833 -13.485  1.00  0.74           O  
ATOM    619  CB  ASP A  41      15.948   9.777 -13.536  1.00  0.74           C  
ATOM    620  CG  ASP A  41      14.830  10.797 -13.885  1.00  0.74           C  
ATOM    621  OD1 ASP A  41      14.510  11.003 -15.059  1.00  0.74           O  
ATOM    622  OD2 ASP A  41      14.286  11.366 -12.956  1.00  0.74           O  
ATOM    623  H   ASP A  41      14.393   7.633 -13.590  1.00  0.74           H  
ATOM    624  HA  ASP A  41      16.162   9.015 -15.517  1.00  0.74           H  
ATOM    625 1HB  ASP A  41      15.785   9.390 -12.576  1.00  0.74           H  
ATOM    626 2HB  ASP A  41      16.899  10.315 -13.507  1.00  0.74           H  
ATOM    627  N   VAL A  42      18.476   8.272 -14.736  1.00  0.72           N  
ATOM    628  CA  VAL A  42      19.728   7.567 -14.509  1.00  0.72           C  
ATOM    629  C   VAL A  42      20.846   8.332 -13.810  1.00  0.72           C  
ATOM    630  O   VAL A  42      21.157   9.466 -14.164  1.00  0.72           O  
ATOM    631  CB  VAL A  42      20.238   7.011 -15.846  1.00  0.72           C  
ATOM    632  CG1 VAL A  42      21.569   6.478 -15.668  1.00  0.72           C  
ATOM    633  CG2 VAL A  42      19.360   5.840 -16.284  1.00  0.72           C  
ATOM    634  H   VAL A  42      18.462   9.110 -15.323  1.00  0.72           H  
ATOM    635  HA  VAL A  42      19.493   6.709 -13.894  1.00  0.72           H  
ATOM    636  HB  VAL A  42      20.244   7.797 -16.605  1.00  0.72           H  
ATOM    637 1HG1 VAL A  42      21.909   6.055 -16.594  1.00  0.72           H  
ATOM    638 2HG1 VAL A  42      22.247   7.267 -15.355  1.00  0.72           H  
ATOM    639 3HG1 VAL A  42      21.514   5.727 -14.907  1.00  0.72           H  
ATOM    640 1HG2 VAL A  42      19.743   5.443 -17.218  1.00  0.72           H  
ATOM    641 2HG2 VAL A  42      19.398   5.073 -15.519  1.00  0.72           H  
ATOM    642 3HG2 VAL A  42      18.337   6.155 -16.416  1.00  0.72           H  
ATOM    643  N   VAL A  43      21.459   7.689 -12.818  1.00  0.71           N  
ATOM    644  CA  VAL A  43      22.590   8.304 -12.140  1.00  0.71           C  
ATOM    645  C   VAL A  43      23.822   7.418 -12.386  1.00  0.71           C  
ATOM    646  O   VAL A  43      23.791   6.212 -12.121  1.00  0.71           O  
ATOM    647  CB  VAL A  43      22.333   8.472 -10.632  1.00  0.71           C  
ATOM    648  CG1 VAL A  43      23.547   9.161 -10.018  1.00  0.71           C  
ATOM    649  CG2 VAL A  43      21.072   9.283 -10.389  1.00  0.71           C  
ATOM    650  H   VAL A  43      21.127   6.757 -12.561  1.00  0.71           H  
ATOM    651  HA  VAL A  43      22.772   9.286 -12.565  1.00  0.71           H  
ATOM    652  HB  VAL A  43      22.231   7.494 -10.173  1.00  0.71           H  
ATOM    653 1HG1 VAL A  43      23.399   9.275  -8.952  1.00  0.71           H  
ATOM    654 2HG1 VAL A  43      24.435   8.574 -10.205  1.00  0.71           H  
ATOM    655 3HG1 VAL A  43      23.674  10.145 -10.474  1.00  0.71           H  
ATOM    656 1HG2 VAL A  43      20.917   9.393  -9.313  1.00  0.71           H  
ATOM    657 2HG2 VAL A  43      21.176  10.264 -10.842  1.00  0.71           H  
ATOM    658 3HG2 VAL A  43      20.216   8.770 -10.828  1.00  0.71           H  
ATOM    659  N   LEU A  44      24.875   8.009 -12.941  1.00  0.72           N  
ATOM    660  CA  LEU A  44      26.087   7.285 -13.311  1.00  0.72           C  
ATOM    661  C   LEU A  44      27.234   7.520 -12.347  1.00  0.72           C  
ATOM    662  O   LEU A  44      27.767   8.634 -12.270  1.00  0.72           O  
ATOM    663  CB  LEU A  44      26.522   7.719 -14.705  1.00  0.72           C  
ATOM    664  CG  LEU A  44      25.479   7.586 -15.739  1.00  0.72           C  
ATOM    665  CD1 LEU A  44      26.012   8.050 -17.074  1.00  0.72           C  
ATOM    666  CD2 LEU A  44      25.042   6.189 -15.768  1.00  0.72           C  
ATOM    667  H   LEU A  44      24.825   9.007 -13.116  1.00  0.72           H  
ATOM    668  HA  LEU A  44      25.865   6.217 -13.319  1.00  0.72           H  
ATOM    669 1HB  LEU A  44      26.832   8.761 -14.675  1.00  0.72           H  
ATOM    670 2HB  LEU A  44      27.372   7.118 -15.007  1.00  0.72           H  
ATOM    671  HG  LEU A  44      24.635   8.231 -15.482  1.00  0.72           H  
ATOM    672 1HD1 LEU A  44      25.235   7.968 -17.832  1.00  0.72           H  
ATOM    673 2HD1 LEU A  44      26.326   9.080 -16.981  1.00  0.72           H  
ATOM    674 3HD1 LEU A  44      26.863   7.435 -17.359  1.00  0.72           H  
ATOM    675 1HD2 LEU A  44      24.282   6.106 -16.484  1.00  0.72           H  
ATOM    676 2HD2 LEU A  44      25.876   5.535 -16.026  1.00  0.72           H  
ATOM    677 3HD2 LEU A  44      24.654   5.919 -14.793  1.00  0.72           H  
ATOM    678  N   PHE A  45      27.634   6.470 -11.641  1.00  0.74           N  
ATOM    679  CA  PHE A  45      28.669   6.582 -10.633  1.00  0.74           C  
ATOM    680  C   PHE A  45      29.998   5.988 -11.078  1.00  0.74           C  
ATOM    681  O   PHE A  45      30.064   4.916 -11.705  1.00  0.74           O  
ATOM    682  CB  PHE A  45      28.252   5.819  -9.376  1.00  0.74           C  
ATOM    683  CG  PHE A  45      27.088   6.330  -8.695  1.00  0.74           C  
ATOM    684  CD1 PHE A  45      25.860   5.977  -9.169  1.00  0.74           C  
ATOM    685  CD2 PHE A  45      27.167   7.115  -7.564  1.00  0.74           C  
ATOM    686  CE1 PHE A  45      24.749   6.415  -8.577  1.00  0.74           C  
ATOM    687  CE2 PHE A  45      26.009   7.547  -6.975  1.00  0.74           C  
ATOM    688  CZ  PHE A  45      24.816   7.191  -7.506  1.00  0.74           C  
ATOM    689  H   PHE A  45      27.172   5.572 -11.770  1.00  0.74           H  
ATOM    690  HA  PHE A  45      28.801   7.625 -10.395  1.00  0.74           H  
ATOM    691 1HB  PHE A  45      28.048   4.800  -9.646  1.00  0.74           H  
ATOM    692 2HB  PHE A  45      29.083   5.808  -8.671  1.00  0.74           H  
ATOM    693  HD1 PHE A  45      25.784   5.348 -10.050  1.00  0.74           H  
ATOM    694  HD2 PHE A  45      28.143   7.398  -7.156  1.00  0.74           H  
ATOM    695  HE1 PHE A  45      23.783   6.150  -8.981  1.00  0.74           H  
ATOM    696  HE2 PHE A  45      26.030   8.178  -6.105  1.00  0.74           H  
ATOM    697  HZ  PHE A  45      23.912   7.529  -7.081  1.00  0.74           H  
ATOM    698  N   ASP A  46      31.060   6.660 -10.679  1.00  0.78           N  
ATOM    699  CA  ASP A  46      32.405   6.128 -10.840  1.00  0.78           C  
ATOM    700  C   ASP A  46      33.343   6.841  -9.903  1.00  0.78           C  
ATOM    701  O   ASP A  46      33.169   8.019  -9.622  1.00  0.78           O  
ATOM    702  CB  ASP A  46      32.937   6.208 -12.266  1.00  0.78           C  
ATOM    703  CG  ASP A  46      34.140   5.246 -12.457  1.00  0.78           C  
ATOM    704  OD1 ASP A  46      33.905   4.119 -12.834  1.00  0.78           O  
ATOM    705  OD2 ASP A  46      35.271   5.640 -12.226  1.00  0.78           O  
ATOM    706  H   ASP A  46      30.907   7.579 -10.250  1.00  0.78           H  
ATOM    707  HA  ASP A  46      32.393   5.076 -10.556  1.00  0.78           H  
ATOM    708 1HB  ASP A  46      32.157   5.954 -12.979  1.00  0.78           H  
ATOM    709 2HB  ASP A  46      33.264   7.230 -12.477  1.00  0.78           H  
ATOM    710  N   ILE A  47      34.356   6.130  -9.441  1.00  0.81           N  
ATOM    711  CA  ILE A  47      35.360   6.737  -8.591  1.00  0.81           C  
ATOM    712  C   ILE A  47      36.093   7.883  -9.306  1.00  0.81           C  
ATOM    713  O   ILE A  47      36.551   8.819  -8.651  1.00  0.81           O  
ATOM    714  CB  ILE A  47      36.354   5.664  -8.104  1.00  0.81           C  
ATOM    715  CG1 ILE A  47      37.204   6.227  -6.966  1.00  0.81           C  
ATOM    716  CG2 ILE A  47      37.242   5.169  -9.248  1.00  0.81           C  
ATOM    717  CD1 ILE A  47      36.400   6.564  -5.725  1.00  0.81           C  
ATOM    718  H   ILE A  47      34.450   5.161  -9.713  1.00  0.81           H  
ATOM    719  HA  ILE A  47      34.860   7.153  -7.719  1.00  0.81           H  
ATOM    720  HB  ILE A  47      35.791   4.822  -7.707  1.00  0.81           H  
ATOM    721 1HG1 ILE A  47      37.964   5.496  -6.698  1.00  0.81           H  
ATOM    722 2HG1 ILE A  47      37.701   7.134  -7.312  1.00  0.81           H  
ATOM    723 1HG2 ILE A  47      37.914   4.399  -8.874  1.00  0.81           H  
ATOM    724 2HG2 ILE A  47      36.617   4.753 -10.044  1.00  0.81           H  
ATOM    725 3HG2 ILE A  47      37.833   5.987  -9.645  1.00  0.81           H  
ATOM    726 1HD1 ILE A  47      37.066   6.959  -4.957  1.00  0.81           H  
ATOM    727 2HD1 ILE A  47      35.645   7.314  -5.972  1.00  0.81           H  
ATOM    728 3HD1 ILE A  47      35.911   5.665  -5.353  1.00  0.81           H  
ATOM    729  N   ALA A  48      36.217   7.811 -10.642  1.00  0.83           N  
ATOM    730  CA  ALA A  48      36.864   8.873 -11.394  1.00  0.83           C  
ATOM    731  C   ALA A  48      35.927  10.100 -11.453  1.00  0.83           C  
ATOM    732  O   ALA A  48      34.911  10.049 -12.156  1.00  0.83           O  
ATOM    733  CB  ALA A  48      37.204   8.390 -12.786  1.00  0.83           C  
ATOM    734  H   ALA A  48      35.834   7.004 -11.148  1.00  0.83           H  
ATOM    735  HA  ALA A  48      37.796   9.111 -10.906  1.00  0.83           H  
ATOM    736 1HB  ALA A  48      37.705   9.181 -13.340  1.00  0.83           H  
ATOM    737 2HB  ALA A  48      37.857   7.519 -12.717  1.00  0.83           H  
ATOM    738 3HB  ALA A  48      36.286   8.106 -13.298  1.00  0.83           H  
ATOM    739  N   PRO A  49      36.305  11.265 -10.877  1.00  0.83           N  
ATOM    740  CA  PRO A  49      35.497  12.476 -10.731  1.00  0.83           C  
ATOM    741  C   PRO A  49      34.771  12.997 -11.967  1.00  0.83           C  
ATOM    742  O   PRO A  49      33.723  13.624 -11.836  1.00  0.83           O  
ATOM    743  CB  PRO A  49      36.543  13.508 -10.298  1.00  0.83           C  
ATOM    744  CG  PRO A  49      37.571  12.719  -9.560  1.00  0.83           C  
ATOM    745  CD  PRO A  49      37.674  11.415 -10.301  1.00  0.83           C  
ATOM    746  HA  PRO A  49      34.777  12.313  -9.917  1.00  0.83           H  
ATOM    747 1HB  PRO A  49      36.952  14.020 -11.180  1.00  0.83           H  
ATOM    748 2HB  PRO A  49      36.070  14.280  -9.676  1.00  0.83           H  
ATOM    749 1HG  PRO A  49      38.523  13.268  -9.529  1.00  0.83           H  
ATOM    750 2HG  PRO A  49      37.254  12.578  -8.514  1.00  0.83           H  
ATOM    751 1HD  PRO A  49      38.442  11.456 -11.087  1.00  0.83           H  
ATOM    752 2HD  PRO A  49      37.885  10.668  -9.530  1.00  0.83           H  
ATOM    753  N   LYS A  50      35.326  12.772 -13.157  1.00  0.81           N  
ATOM    754  CA  LYS A  50      34.713  13.299 -14.374  1.00  0.81           C  
ATOM    755  C   LYS A  50      34.127  12.240 -15.310  1.00  0.81           C  
ATOM    756  O   LYS A  50      33.549  12.588 -16.342  1.00  0.81           O  
ATOM    757  CB  LYS A  50      35.740  14.128 -15.145  1.00  0.81           C  
ATOM    758  CG  LYS A  50      36.300  15.333 -14.364  1.00  0.81           C  
ATOM    759  CD  LYS A  50      35.230  16.384 -14.046  1.00  0.81           C  
ATOM    760  CE  LYS A  50      34.866  17.216 -15.271  1.00  0.81           C  
ATOM    761  NZ  LYS A  50      33.911  18.313 -14.931  1.00  0.81           N  
ATOM    762  H   LYS A  50      36.181  12.244 -13.224  1.00  0.81           H  
ATOM    763  HA  LYS A  50      33.894  13.959 -14.085  1.00  0.81           H  
ATOM    764 1HB  LYS A  50      36.577  13.492 -15.430  1.00  0.81           H  
ATOM    765 2HB  LYS A  50      35.284  14.505 -16.062  1.00  0.81           H  
ATOM    766 1HG  LYS A  50      36.737  14.985 -13.432  1.00  0.81           H  
ATOM    767 2HG  LYS A  50      37.086  15.805 -14.952  1.00  0.81           H  
ATOM    768 1HD  LYS A  50      34.323  15.887 -13.683  1.00  0.81           H  
ATOM    769 2HD  LYS A  50      35.593  17.048 -13.263  1.00  0.81           H  
ATOM    770 1HE  LYS A  50      35.772  17.652 -15.689  1.00  0.81           H  
ATOM    771 2HE  LYS A  50      34.403  16.570 -16.018  1.00  0.81           H  
ATOM    772 1HZ  LYS A  50      33.681  18.837 -15.758  1.00  0.81           H  
ATOM    773 2HZ  LYS A  50      33.052  17.894 -14.558  1.00  0.81           H  
ATOM    774 3HZ  LYS A  50      34.312  18.926 -14.245  1.00  0.81           H  
ATOM    775  N   LEU A  51      34.321  10.955 -15.017  1.00  0.77           N  
ATOM    776  CA  LEU A  51      33.846   9.953 -15.973  1.00  0.77           C  
ATOM    777  C   LEU A  51      32.339   9.895 -16.035  1.00  0.77           C  
ATOM    778  O   LEU A  51      31.753   9.947 -17.118  1.00  0.77           O  
ATOM    779  CB  LEU A  51      34.386   8.570 -15.657  1.00  0.77           C  
ATOM    780  CG  LEU A  51      33.889   7.447 -16.572  1.00  0.77           C  
ATOM    781  CD1 LEU A  51      34.268   7.749 -17.994  1.00  0.77           C  
ATOM    782  CD2 LEU A  51      34.498   6.139 -16.119  1.00  0.77           C  
ATOM    783  H   LEU A  51      34.743  10.676 -14.129  1.00  0.77           H  
ATOM    784  HA  LEU A  51      34.211  10.232 -16.960  1.00  0.77           H  
ATOM    785 1HB  LEU A  51      35.470   8.598 -15.721  1.00  0.77           H  
ATOM    786 2HB  LEU A  51      34.110   8.311 -14.632  1.00  0.77           H  
ATOM    787  HG  LEU A  51      32.799   7.376 -16.519  1.00  0.77           H  
ATOM    788 1HD1 LEU A  51      33.905   6.941 -18.628  1.00  0.77           H  
ATOM    789 2HD1 LEU A  51      33.811   8.690 -18.302  1.00  0.77           H  
ATOM    790 3HD1 LEU A  51      35.349   7.822 -18.077  1.00  0.77           H  
ATOM    791 1HD2 LEU A  51      34.153   5.332 -16.759  1.00  0.77           H  
ATOM    792 2HD2 LEU A  51      35.583   6.200 -16.171  1.00  0.77           H  
ATOM    793 3HD2 LEU A  51      34.199   5.940 -15.104  1.00  0.77           H  
ATOM    794  N   GLY A  52      31.699   9.813 -14.872  1.00  0.73           N  
ATOM    795  CA  GLY A  52      30.249   9.723 -14.830  1.00  0.73           C  
ATOM    796  C   GLY A  52      29.631  10.932 -15.514  1.00  0.73           C  
ATOM    797  O   GLY A  52      28.588  10.814 -16.154  1.00  0.73           O  
ATOM    798  H   GLY A  52      32.227   9.795 -14.009  1.00  0.73           H  
ATOM    799 1HA  GLY A  52      29.923   8.807 -15.325  1.00  0.73           H  
ATOM    800 2HA  GLY A  52      29.913   9.667 -13.792  1.00  0.73           H  
ATOM    801  N   GLU A  53      30.277  12.103 -15.378  1.00  0.69           N  
ATOM    802  CA  GLU A  53      29.778  13.334 -15.982  1.00  0.69           C  
ATOM    803  C   GLU A  53      29.926  13.276 -17.481  1.00  0.69           C  
ATOM    804  O   GLU A  53      28.986  13.584 -18.212  1.00  0.69           O  
ATOM    805  CB  GLU A  53      30.492  14.566 -15.433  1.00  0.69           C  
ATOM    806  CG  GLU A  53      29.935  15.897 -15.984  1.00  0.69           C  
ATOM    807  CD  GLU A  53      30.608  17.135 -15.399  1.00  0.69           C  
ATOM    808  OE1 GLU A  53      31.498  16.983 -14.588  1.00  0.69           O  
ATOM    809  OE2 GLU A  53      30.237  18.227 -15.757  1.00  0.69           O  
ATOM    810  H   GLU A  53      31.137  12.123 -14.849  1.00  0.69           H  
ATOM    811  HA  GLU A  53      28.721  13.439 -15.765  1.00  0.69           H  
ATOM    812 1HB  GLU A  53      30.407  14.582 -14.346  1.00  0.69           H  
ATOM    813 2HB  GLU A  53      31.556  14.511 -15.679  1.00  0.69           H  
ATOM    814 1HG  GLU A  53      30.070  15.903 -17.066  1.00  0.69           H  
ATOM    815 2HG  GLU A  53      28.865  15.940 -15.782  1.00  0.69           H  
ATOM    816  N   ALA A  54      31.096  12.858 -17.960  1.00  0.67           N  
ATOM    817  CA  ALA A  54      31.295  12.790 -19.393  1.00  0.67           C  
ATOM    818  C   ALA A  54      30.266  11.864 -20.018  1.00  0.67           C  
ATOM    819  O   ALA A  54      29.689  12.171 -21.067  1.00  0.67           O  
ATOM    820  CB  ALA A  54      32.690  12.286 -19.696  1.00  0.67           C  
ATOM    821  H   ALA A  54      31.863  12.610 -17.333  1.00  0.67           H  
ATOM    822  HA  ALA A  54      31.162  13.787 -19.808  1.00  0.67           H  
ATOM    823 1HB  ALA A  54      32.837  12.244 -20.773  1.00  0.67           H  
ATOM    824 2HB  ALA A  54      33.423  12.957 -19.249  1.00  0.67           H  
ATOM    825 3HB  ALA A  54      32.809  11.287 -19.271  1.00  0.67           H  
ATOM    826  N   LYS A  55      29.973  10.762 -19.332  1.00  0.66           N  
ATOM    827  CA  LYS A  55      29.020   9.828 -19.876  1.00  0.66           C  
ATOM    828  C   LYS A  55      27.610  10.372 -19.739  1.00  0.66           C  
ATOM    829  O   LYS A  55      26.813  10.235 -20.663  1.00  0.66           O  
ATOM    830  CB  LYS A  55      29.148   8.481 -19.184  1.00  0.66           C  
ATOM    831  CG  LYS A  55      30.469   7.753 -19.445  1.00  0.66           C  
ATOM    832  CD  LYS A  55      30.632   7.398 -20.917  1.00  0.66           C  
ATOM    833  CE  LYS A  55      31.907   6.601 -21.168  1.00  0.66           C  
ATOM    834  NZ  LYS A  55      32.106   6.311 -22.629  1.00  0.66           N  
ATOM    835  H   LYS A  55      30.464  10.554 -18.460  1.00  0.66           H  
ATOM    836  HA  LYS A  55      29.230   9.697 -20.937  1.00  0.66           H  
ATOM    837 1HB  LYS A  55      29.070   8.630 -18.102  1.00  0.66           H  
ATOM    838 2HB  LYS A  55      28.332   7.829 -19.487  1.00  0.66           H  
ATOM    839 1HG  LYS A  55      31.297   8.391 -19.136  1.00  0.66           H  
ATOM    840 2HG  LYS A  55      30.504   6.842 -18.850  1.00  0.66           H  
ATOM    841 1HD  LYS A  55      29.777   6.808 -21.246  1.00  0.66           H  
ATOM    842 2HD  LYS A  55      30.668   8.317 -21.508  1.00  0.66           H  
ATOM    843 1HE  LYS A  55      32.758   7.170 -20.802  1.00  0.66           H  
ATOM    844 2HE  LYS A  55      31.852   5.654 -20.619  1.00  0.66           H  
ATOM    845 1HZ  LYS A  55      32.960   5.784 -22.754  1.00  0.66           H  
ATOM    846 2HZ  LYS A  55      31.325   5.774 -22.978  1.00  0.66           H  
ATOM    847 3HZ  LYS A  55      32.169   7.181 -23.142  1.00  0.66           H  
ATOM    848  N   ALA A  56      27.297  11.048 -18.633  1.00  0.66           N  
ATOM    849  CA  ALA A  56      25.961  11.594 -18.466  1.00  0.66           C  
ATOM    850  C   ALA A  56      25.673  12.581 -19.585  1.00  0.66           C  
ATOM    851  O   ALA A  56      24.572  12.601 -20.133  1.00  0.66           O  
ATOM    852  CB  ALA A  56      25.830  12.259 -17.109  1.00  0.66           C  
ATOM    853  H   ALA A  56      27.968  11.150 -17.874  1.00  0.66           H  
ATOM    854  HA  ALA A  56      25.241  10.779 -18.536  1.00  0.66           H  
ATOM    855 1HB  ALA A  56      24.822  12.653 -16.988  1.00  0.66           H  
ATOM    856 2HB  ALA A  56      26.030  11.521 -16.338  1.00  0.66           H  
ATOM    857 3HB  ALA A  56      26.550  13.071 -17.035  1.00  0.66           H  
ATOM    858  N   LEU A  57      26.681  13.367 -19.970  1.00  0.68           N  
ATOM    859  CA  LEU A  57      26.508  14.335 -21.041  1.00  0.68           C  
ATOM    860  C   LEU A  57      26.237  13.642 -22.376  1.00  0.68           C  
ATOM    861  O   LEU A  57      25.338  14.058 -23.117  1.00  0.68           O  
ATOM    862  CB  LEU A  57      27.755  15.212 -21.126  1.00  0.68           C  
ATOM    863  CG  LEU A  57      27.952  16.158 -19.934  1.00  0.68           C  
ATOM    864  CD1 LEU A  57      29.325  16.793 -20.020  1.00  0.68           C  
ATOM    865  CD2 LEU A  57      26.855  17.201 -19.940  1.00  0.68           C  
ATOM    866  H   LEU A  57      27.576  13.315 -19.478  1.00  0.68           H  
ATOM    867  HA  LEU A  57      25.655  14.964 -20.798  1.00  0.68           H  
ATOM    868 1HB  LEU A  57      28.629  14.561 -21.178  1.00  0.68           H  
ATOM    869 2HB  LEU A  57      27.712  15.804 -22.036  1.00  0.68           H  
ATOM    870  HG  LEU A  57      27.898  15.597 -19.008  1.00  0.68           H  
ATOM    871 1HD1 LEU A  57      29.473  17.457 -19.165  1.00  0.68           H  
ATOM    872 2HD1 LEU A  57      30.081  16.009 -20.002  1.00  0.68           H  
ATOM    873 3HD1 LEU A  57      29.409  17.361 -20.943  1.00  0.68           H  
ATOM    874 1HD2 LEU A  57      26.990  17.869 -19.088  1.00  0.68           H  
ATOM    875 2HD2 LEU A  57      26.902  17.774 -20.865  1.00  0.68           H  
ATOM    876 3HD2 LEU A  57      25.886  16.707 -19.865  1.00  0.68           H  
ATOM    877  N   ASP A  58      26.953  12.541 -22.662  1.00  0.70           N  
ATOM    878  CA  ASP A  58      26.697  11.801 -23.901  1.00  0.70           C  
ATOM    879  C   ASP A  58      25.272  11.243 -23.905  1.00  0.70           C  
ATOM    880  O   ASP A  58      24.588  11.253 -24.939  1.00  0.70           O  
ATOM    881  CB  ASP A  58      27.698  10.654 -24.099  1.00  0.70           C  
ATOM    882  CG  ASP A  58      29.123  11.094 -24.510  1.00  0.70           C  
ATOM    883  OD1 ASP A  58      29.311  12.234 -24.878  1.00  0.70           O  
ATOM    884  OD2 ASP A  58      30.001  10.250 -24.492  1.00  0.70           O  
ATOM    885  H   ASP A  58      27.700  12.241 -22.029  1.00  0.70           H  
ATOM    886  HA  ASP A  58      26.796  12.489 -24.739  1.00  0.70           H  
ATOM    887 1HB  ASP A  58      27.772  10.092 -23.165  1.00  0.70           H  
ATOM    888 2HB  ASP A  58      27.314   9.970 -24.853  1.00  0.70           H  
ATOM    889  N   ILE A  59      24.808  10.808 -22.734  1.00  0.73           N  
ATOM    890  CA  ILE A  59      23.463  10.277 -22.600  1.00  0.73           C  
ATOM    891  C   ILE A  59      22.424  11.373 -22.796  1.00  0.73           C  
ATOM    892  O   ILE A  59      21.426  11.157 -23.482  1.00  0.73           O  
ATOM    893  CB  ILE A  59      23.253   9.606 -21.238  1.00  0.73           C  
ATOM    894  CG1 ILE A  59      24.164   8.381 -21.069  1.00  0.73           C  
ATOM    895  CG2 ILE A  59      21.817   9.217 -21.073  1.00  0.73           C  
ATOM    896  CD1 ILE A  59      23.929   7.339 -22.074  1.00  0.73           C  
ATOM    897  H   ILE A  59      25.428  10.818 -21.920  1.00  0.73           H  
ATOM    898  HA  ILE A  59      23.314   9.526 -23.373  1.00  0.73           H  
ATOM    899  HB  ILE A  59      23.516  10.312 -20.455  1.00  0.73           H  
ATOM    900 1HG1 ILE A  59      25.183   8.673 -21.150  1.00  0.73           H  
ATOM    901 2HG1 ILE A  59      24.000   7.953 -20.081  1.00  0.73           H  
ATOM    902 1HG2 ILE A  59      21.701   8.770 -20.090  1.00  0.73           H  
ATOM    903 2HG2 ILE A  59      21.182  10.101 -21.153  1.00  0.73           H  
ATOM    904 3HG2 ILE A  59      21.535   8.496 -21.842  1.00  0.73           H  
ATOM    905 1HD1 ILE A  59      24.596   6.488 -21.897  1.00  0.73           H  
ATOM    906 2HD1 ILE A  59      22.914   7.032 -21.981  1.00  0.73           H  
ATOM    907 3HD1 ILE A  59      24.107   7.739 -23.070  1.00  0.73           H  
ATOM    908  N   MET A  60      22.653  12.559 -22.223  1.00  0.77           N  
ATOM    909  CA  MET A  60      21.692  13.638 -22.402  1.00  0.77           C  
ATOM    910  C   MET A  60      21.646  14.098 -23.861  1.00  0.77           C  
ATOM    911  O   MET A  60      20.583  14.467 -24.373  1.00  0.77           O  
ATOM    912  CB  MET A  60      21.999  14.795 -21.459  1.00  0.77           C  
ATOM    913  CG  MET A  60      21.732  14.464 -20.010  1.00  0.77           C  
ATOM    914  SD  MET A  60      20.064  13.854 -19.765  1.00  0.77           S  
ATOM    915  CE  MET A  60      19.035  15.256 -20.111  1.00  0.77           C  
ATOM    916  H   MET A  60      23.481  12.694 -21.643  1.00  0.77           H  
ATOM    917  HA  MET A  60      20.709  13.255 -22.145  1.00  0.77           H  
ATOM    918 1HB  MET A  60      23.055  15.063 -21.554  1.00  0.77           H  
ATOM    919 2HB  MET A  60      21.408  15.666 -21.736  1.00  0.77           H  
ATOM    920 1HG  MET A  60      22.427  13.706 -19.675  1.00  0.77           H  
ATOM    921 2HG  MET A  60      21.876  15.349 -19.392  1.00  0.77           H  
ATOM    922 1HE  MET A  60      17.985  14.974 -19.988  1.00  0.77           H  
ATOM    923 2HE  MET A  60      19.278  16.065 -19.422  1.00  0.77           H  
ATOM    924 3HE  MET A  60      19.204  15.587 -21.136  1.00  0.77           H  
ATOM    925  N   HIS A  61      22.777  14.004 -24.561  1.00  0.82           N  
ATOM    926  CA  HIS A  61      22.803  14.330 -25.978  1.00  0.82           C  
ATOM    927  C   HIS A  61      21.868  13.351 -26.686  1.00  0.82           C  
ATOM    928  O   HIS A  61      20.974  13.751 -27.441  1.00  0.82           O  
ATOM    929  CB  HIS A  61      24.231  14.247 -26.535  1.00  0.82           C  
ATOM    930  CG  HIS A  61      24.366  14.598 -27.987  1.00  0.82           C  
ATOM    931  ND1 HIS A  61      24.290  15.899 -28.453  1.00  0.82           N  
ATOM    932  CD2 HIS A  61      24.588  13.823 -29.073  1.00  0.82           C  
ATOM    933  CE1 HIS A  61      24.456  15.903 -29.766  1.00  0.82           C  
ATOM    934  NE2 HIS A  61      24.642  14.660 -30.165  1.00  0.82           N  
ATOM    935  H   HIS A  61      23.643  13.735 -24.092  1.00  0.82           H  
ATOM    936  HA  HIS A  61      22.428  15.339 -26.139  1.00  0.82           H  
ATOM    937 1HB  HIS A  61      24.881  14.905 -25.957  1.00  0.82           H  
ATOM    938 2HB  HIS A  61      24.609  13.242 -26.407  1.00  0.82           H  
ATOM    939  HD2 HIS A  61      24.705  12.738 -29.078  1.00  0.82           H  
ATOM    940  HE1 HIS A  61      24.445  16.784 -30.407  1.00  0.82           H  
ATOM    941  HE2 HIS A  61      24.798  14.363 -31.118  1.00  0.82           H  
ATOM    942  N   ALA A  62      22.056  12.056 -26.414  1.00  0.87           N  
ATOM    943  CA  ALA A  62      21.211  11.040 -27.016  1.00  0.87           C  
ATOM    944  C   ALA A  62      19.743  11.254 -26.657  1.00  0.87           C  
ATOM    945  O   ALA A  62      18.862  11.066 -27.497  1.00  0.87           O  
ATOM    946  CB  ALA A  62      21.653   9.670 -26.568  1.00  0.87           C  
ATOM    947  H   ALA A  62      22.813  11.776 -25.787  1.00  0.87           H  
ATOM    948  HA  ALA A  62      21.309  11.109 -28.091  1.00  0.87           H  
ATOM    949 1HB  ALA A  62      21.028   8.932 -27.043  1.00  0.87           H  
ATOM    950 2HB  ALA A  62      22.694   9.513 -26.850  1.00  0.87           H  
ATOM    951 3HB  ALA A  62      21.555   9.589 -25.488  1.00  0.87           H  
ATOM    952  N   ASN A  63      19.460  11.672 -25.428  1.00  0.92           N  
ATOM    953  CA  ASN A  63      18.073  11.883 -25.051  1.00  0.92           C  
ATOM    954  C   ASN A  63      17.429  12.958 -25.909  1.00  0.92           C  
ATOM    955  O   ASN A  63      16.256  12.836 -26.296  1.00  0.92           O  
ATOM    956  CB  ASN A  63      17.967  12.246 -23.594  1.00  0.92           C  
ATOM    957  CG  ASN A  63      18.193  11.094 -22.716  1.00  0.92           C  
ATOM    958  OD1 ASN A  63      18.137   9.938 -23.153  1.00  0.92           O  
ATOM    959  ND2 ASN A  63      18.400  11.369 -21.478  1.00  0.92           N  
ATOM    960  H   ASN A  63      20.205  11.799 -24.745  1.00  0.92           H  
ATOM    961  HA  ASN A  63      17.527  10.954 -25.220  1.00  0.92           H  
ATOM    962 1HB  ASN A  63      18.695  13.013 -23.358  1.00  0.92           H  
ATOM    963 2HB  ASN A  63      16.984  12.661 -23.387  1.00  0.92           H  
ATOM    964 1HD2 ASN A  63      18.487  10.632 -20.806  1.00  0.92           H  
ATOM    965 2HD2 ASN A  63      18.423  12.322 -21.175  1.00  0.92           H  
ATOM    966  N   ALA A  64      18.191  14.019 -26.208  1.00  0.98           N  
ATOM    967  CA  ALA A  64      17.699  15.101 -27.051  1.00  0.98           C  
ATOM    968  C   ALA A  64      17.364  14.572 -28.442  1.00  0.98           C  
ATOM    969  O   ALA A  64      16.353  14.946 -29.037  1.00  0.98           O  
ATOM    970  CB  ALA A  64      18.729  16.212 -27.141  1.00  0.98           C  
ATOM    971  H   ALA A  64      19.139  14.075 -25.824  1.00  0.98           H  
ATOM    972  HA  ALA A  64      16.786  15.492 -26.604  1.00  0.98           H  
ATOM    973 1HB  ALA A  64      18.340  17.020 -27.756  1.00  0.98           H  
ATOM    974 2HB  ALA A  64      18.947  16.584 -26.141  1.00  0.98           H  
ATOM    975 3HB  ALA A  64      19.642  15.828 -27.588  1.00  0.98           H  
ATOM    976  N   ILE A  65      18.196  13.653 -28.928  1.00  1.04           N  
ATOM    977  CA  ILE A  65      18.014  13.022 -30.231  1.00  1.04           C  
ATOM    978  C   ILE A  65      16.754  12.169 -30.291  1.00  1.04           C  
ATOM    979  O   ILE A  65      16.019  12.202 -31.281  1.00  1.04           O  
ATOM    980  CB  ILE A  65      19.235  12.167 -30.620  1.00  1.04           C  
ATOM    981  CG1 ILE A  65      20.441  13.085 -30.874  1.00  1.04           C  
ATOM    982  CG2 ILE A  65      18.917  11.286 -31.820  1.00  1.04           C  
ATOM    983  CD1 ILE A  65      21.752  12.354 -30.998  1.00  1.04           C  
ATOM    984  H   ILE A  65      19.019  13.408 -28.371  1.00  1.04           H  
ATOM    985  HA  ILE A  65      17.915  13.812 -30.974  1.00  1.04           H  
ATOM    986  HB  ILE A  65      19.496  11.527 -29.793  1.00  1.04           H  
ATOM    987 1HG1 ILE A  65      20.267  13.639 -31.793  1.00  1.04           H  
ATOM    988 2HG1 ILE A  65      20.524  13.796 -30.047  1.00  1.04           H  
ATOM    989 1HG2 ILE A  65      19.785  10.676 -32.062  1.00  1.04           H  
ATOM    990 2HG2 ILE A  65      18.077  10.634 -31.580  1.00  1.04           H  
ATOM    991 3HG2 ILE A  65      18.659  11.909 -32.672  1.00  1.04           H  
ATOM    992 1HD1 ILE A  65      22.542  13.071 -31.180  1.00  1.04           H  
ATOM    993 2HD1 ILE A  65      21.962  11.817 -30.088  1.00  1.04           H  
ATOM    994 3HD1 ILE A  65      21.701  11.654 -31.827  1.00  1.04           H  
ATOM    995  N   TYR A  66      16.505  11.397 -29.234  1.00  1.11           N  
ATOM    996  CA  TYR A  66      15.350  10.506 -29.223  1.00  1.11           C  
ATOM    997  C   TYR A  66      14.108  11.045 -28.495  1.00  1.11           C  
ATOM    998  O   TYR A  66      13.083  10.363 -28.450  1.00  1.11           O  
ATOM    999  CB  TYR A  66      15.760   9.165 -28.612  1.00  1.11           C  
ATOM   1000  CG  TYR A  66      16.787   8.437 -29.447  1.00  1.11           C  
ATOM   1001  CD1 TYR A  66      18.116   8.411 -29.058  1.00  1.11           C  
ATOM   1002  CD2 TYR A  66      16.400   7.814 -30.617  1.00  1.11           C  
ATOM   1003  CE1 TYR A  66      19.048   7.767 -29.829  1.00  1.11           C  
ATOM   1004  CE2 TYR A  66      17.334   7.163 -31.388  1.00  1.11           C  
ATOM   1005  CZ  TYR A  66      18.653   7.138 -30.999  1.00  1.11           C  
ATOM   1006  OH  TYR A  66      19.583   6.487 -31.774  1.00  1.11           O  
ATOM   1007  H   TYR A  66      17.161  11.403 -28.450  1.00  1.11           H  
ATOM   1008  HA  TYR A  66      15.059  10.330 -30.257  1.00  1.11           H  
ATOM   1009 1HB  TYR A  66      16.186   9.337 -27.617  1.00  1.11           H  
ATOM   1010 2HB  TYR A  66      14.888   8.526 -28.495  1.00  1.11           H  
ATOM   1011  HD1 TYR A  66      18.420   8.893 -28.144  1.00  1.11           H  
ATOM   1012  HD2 TYR A  66      15.356   7.838 -30.927  1.00  1.11           H  
ATOM   1013  HE1 TYR A  66      20.089   7.746 -29.523  1.00  1.11           H  
ATOM   1014  HE2 TYR A  66      17.030   6.669 -32.310  1.00  1.11           H  
ATOM   1015  HH  TYR A  66      20.448   6.554 -31.359  1.00  1.11           H  
ATOM   1016  N   ASP A  67      14.169  12.278 -27.981  1.00  1.15           N  
ATOM   1017  CA  ASP A  67      13.052  12.929 -27.277  1.00  1.15           C  
ATOM   1018  C   ASP A  67      12.570  12.077 -26.099  1.00  1.15           C  
ATOM   1019  O   ASP A  67      11.371  11.920 -25.867  1.00  1.15           O  
ATOM   1020  CB  ASP A  67      11.882  13.205 -28.246  1.00  1.15           C  
ATOM   1021  CG  ASP A  67      10.879  14.276 -27.738  1.00  1.15           C  
ATOM   1022  OD1 ASP A  67      11.287  15.139 -26.992  1.00  1.15           O  
ATOM   1023  OD2 ASP A  67       9.728  14.224 -28.119  1.00  1.15           O  
ATOM   1024  H   ASP A  67      15.054  12.776 -28.019  1.00  1.15           H  
ATOM   1025  HA  ASP A  67      13.411  13.882 -26.886  1.00  1.15           H  
ATOM   1026 1HB  ASP A  67      12.282  13.528 -29.206  1.00  1.15           H  
ATOM   1027 2HB  ASP A  67      11.332  12.278 -28.417  1.00  1.15           H  
ATOM   1028  N   THR A  68      13.533  11.559 -25.344  1.00  1.17           N  
ATOM   1029  CA  THR A  68      13.298  10.709 -24.173  1.00  1.17           C  
ATOM   1030  C   THR A  68      12.564  11.362 -22.989  1.00  1.17           C  
ATOM   1031  O   THR A  68      11.823  10.696 -22.273  1.00  1.17           O  
ATOM   1032  CB  THR A  68      14.602  10.085 -23.710  1.00  1.17           C  
ATOM   1033  OG1 THR A  68      15.100   9.227 -24.740  1.00  1.17           O  
ATOM   1034  CG2 THR A  68      14.406   9.334 -22.475  1.00  1.17           C  
ATOM   1035  H   THR A  68      14.492  11.779 -25.625  1.00  1.17           H  
ATOM   1036  HA  THR A  68      12.669   9.881 -24.506  1.00  1.17           H  
ATOM   1037  HB  THR A  68      15.320  10.870 -23.530  1.00  1.17           H  
ATOM   1038  HG1 THR A  68      14.463   8.518 -24.887  1.00  1.17           H  
ATOM   1039 1HG2 THR A  68      15.350   8.911 -22.149  1.00  1.17           H  
ATOM   1040 2HG2 THR A  68      14.037  10.008 -21.735  1.00  1.17           H  
ATOM   1041 3HG2 THR A  68      13.683   8.537 -22.637  1.00  1.17           H  
ATOM   1042  N   ALA A  69      12.849  12.632 -22.711  1.00  1.13           N  
ATOM   1043  CA  ALA A  69      12.268  13.379 -21.577  1.00  1.13           C  
ATOM   1044  C   ALA A  69      12.587  12.790 -20.194  1.00  1.13           C  
ATOM   1045  O   ALA A  69      11.790  12.900 -19.262  1.00  1.13           O  
ATOM   1046  CB  ALA A  69      10.756  13.462 -21.727  1.00  1.13           C  
ATOM   1047  H   ALA A  69      13.468  13.120 -23.341  1.00  1.13           H  
ATOM   1048  HA  ALA A  69      12.679  14.387 -21.609  1.00  1.13           H  
ATOM   1049 1HB  ALA A  69      10.351  14.062 -20.914  1.00  1.13           H  
ATOM   1050 2HB  ALA A  69      10.513  13.929 -22.682  1.00  1.13           H  
ATOM   1051 3HB  ALA A  69      10.309  12.474 -21.689  1.00  1.13           H  
ATOM   1052  N   HIS A  70      13.781  12.232 -20.063  1.00  1.06           N  
ATOM   1053  CA  HIS A  70      14.313  11.686 -18.813  1.00  1.06           C  
ATOM   1054  C   HIS A  70      15.667  12.316 -18.572  1.00  1.06           C  
ATOM   1055  O   HIS A  70      16.264  12.864 -19.502  1.00  1.06           O  
ATOM   1056  CB  HIS A  70      14.413  10.151 -18.822  1.00  1.06           C  
ATOM   1057  CG  HIS A  70      13.079   9.430 -18.749  1.00  1.06           C  
ATOM   1058  ND1 HIS A  70      12.164   9.376 -19.788  1.00  1.06           N  
ATOM   1059  CD2 HIS A  70      12.538   8.728 -17.740  1.00  1.06           C  
ATOM   1060  CE1 HIS A  70      11.115   8.686 -19.403  1.00  1.06           C  
ATOM   1061  NE2 HIS A  70      11.315   8.274 -18.165  1.00  1.06           N  
ATOM   1062  H   HIS A  70      14.360  12.178 -20.886  1.00  1.06           H  
ATOM   1063  HA  HIS A  70      13.671  11.963 -17.979  1.00  1.06           H  
ATOM   1064 1HB  HIS A  70      14.961   9.816 -19.688  1.00  1.06           H  
ATOM   1065 2HB  HIS A  70      14.988   9.844 -17.950  1.00  1.06           H  
ATOM   1066  HD1 HIS A  70      12.212   9.788 -20.720  1.00  1.06           H  
ATOM   1067  HD2 HIS A  70      12.890   8.499 -16.737  1.00  1.06           H  
ATOM   1068  HE1 HIS A  70      10.277   8.542 -20.086  1.00  1.06           H  
ATOM   1069  N   LYS A  71      16.126  12.299 -17.324  1.00  0.97           N  
ATOM   1070  CA  LYS A  71      17.416  12.908 -17.016  1.00  0.97           C  
ATOM   1071  C   LYS A  71      18.524  11.910 -16.729  1.00  0.97           C  
ATOM   1072  O   LYS A  71      18.267  10.765 -16.344  1.00  0.97           O  
ATOM   1073  CB  LYS A  71      17.280  13.875 -15.845  1.00  0.97           C  
ATOM   1074  CG  LYS A  71      16.408  15.086 -16.144  1.00  0.97           C  
ATOM   1075  CD  LYS A  71      16.360  16.039 -14.958  1.00  0.97           C  
ATOM   1076  CE  LYS A  71      15.503  17.263 -15.259  1.00  0.97           C  
ATOM   1077  NZ  LYS A  71      15.454  18.202 -14.105  1.00  0.97           N  
ATOM   1078  H   LYS A  71      15.580  11.840 -16.577  1.00  0.97           H  
ATOM   1079  HA  LYS A  71      17.726  13.487 -17.881  1.00  0.97           H  
ATOM   1080 1HB  LYS A  71      16.844  13.350 -14.991  1.00  0.97           H  
ATOM   1081 2HB  LYS A  71      18.268  14.229 -15.546  1.00  0.97           H  
ATOM   1082 1HG  LYS A  71      16.805  15.610 -17.016  1.00  0.97           H  
ATOM   1083 2HG  LYS A  71      15.397  14.750 -16.372  1.00  0.97           H  
ATOM   1084 1HD  LYS A  71      15.943  15.516 -14.095  1.00  0.97           H  
ATOM   1085 2HD  LYS A  71      17.371  16.363 -14.711  1.00  0.97           H  
ATOM   1086 1HE  LYS A  71      15.916  17.784 -16.122  1.00  0.97           H  
ATOM   1087 2HE  LYS A  71      14.489  16.939 -15.494  1.00  0.97           H  
ATOM   1088 1HZ  LYS A  71      14.879  18.998 -14.342  1.00  0.97           H  
ATOM   1089 2HZ  LYS A  71      15.063  17.732 -13.301  1.00  0.97           H  
ATOM   1090 3HZ  LYS A  71      16.389  18.516 -13.887  1.00  0.97           H  
ATOM   1091  N   ALA A  72      19.758  12.382 -16.871  1.00  0.89           N  
ATOM   1092  CA  ALA A  72      20.927  11.589 -16.558  1.00  0.89           C  
ATOM   1093  C   ALA A  72      21.954  12.470 -15.851  1.00  0.89           C  
ATOM   1094  O   ALA A  72      22.313  13.552 -16.322  1.00  0.89           O  
ATOM   1095  CB  ALA A  72      21.511  10.960 -17.813  1.00  0.89           C  
ATOM   1096  H   ALA A  72      19.886  13.324 -17.209  1.00  0.89           H  
ATOM   1097  HA  ALA A  72      20.621  10.805 -15.893  1.00  0.89           H  
ATOM   1098 1HB  ALA A  72      22.374  10.349 -17.543  1.00  0.89           H  
ATOM   1099 2HB  ALA A  72      20.751  10.333 -18.284  1.00  0.89           H  
ATOM   1100 3HB  ALA A  72      21.825  11.727 -18.507  1.00  0.89           H  
ATOM   1101  N   ILE A  73      22.401  11.983 -14.702  1.00  0.83           N  
ATOM   1102  CA  ILE A  73      23.322  12.682 -13.811  1.00  0.83           C  
ATOM   1103  C   ILE A  73      24.612  11.930 -13.588  1.00  0.83           C  
ATOM   1104  O   ILE A  73      24.576  10.743 -13.288  1.00  0.83           O  
ATOM   1105  CB  ILE A  73      22.655  12.878 -12.436  1.00  0.83           C  
ATOM   1106  CG1 ILE A  73      21.406  13.741 -12.569  1.00  0.83           C  
ATOM   1107  CG2 ILE A  73      23.640  13.435 -11.412  1.00  0.83           C  
ATOM   1108  CD1 ILE A  73      20.571  13.756 -11.318  1.00  0.83           C  
ATOM   1109  H   ILE A  73      22.043  11.072 -14.417  1.00  0.83           H  
ATOM   1110  HA  ILE A  73      23.556  13.652 -14.245  1.00  0.83           H  
ATOM   1111  HB  ILE A  73      22.317  11.910 -12.086  1.00  0.83           H  
ATOM   1112 1HG1 ILE A  73      21.702  14.762 -12.807  1.00  0.83           H  
ATOM   1113 2HG1 ILE A  73      20.789  13.360 -13.379  1.00  0.83           H  
ATOM   1114 1HG2 ILE A  73      23.144  13.530 -10.446  1.00  0.83           H  
ATOM   1115 2HG2 ILE A  73      24.489  12.761 -11.308  1.00  0.83           H  
ATOM   1116 3HG2 ILE A  73      23.994  14.414 -11.736  1.00  0.83           H  
ATOM   1117 1HD1 ILE A  73      19.694  14.385 -11.473  1.00  0.83           H  
ATOM   1118 2HD1 ILE A  73      20.253  12.739 -11.082  1.00  0.83           H  
ATOM   1119 3HD1 ILE A  73      21.160  14.152 -10.492  1.00  0.83           H  
ATOM   1120  N   GLY A  74      25.741  12.601 -13.752  1.00  0.80           N  
ATOM   1121  CA  GLY A  74      27.013  11.951 -13.475  1.00  0.80           C  
ATOM   1122  C   GLY A  74      27.464  12.301 -12.071  1.00  0.80           C  
ATOM   1123  O   GLY A  74      27.241  13.429 -11.626  1.00  0.80           O  
ATOM   1124  H   GLY A  74      25.717  13.572 -14.034  1.00  0.80           H  
ATOM   1125 1HA  GLY A  74      26.928  10.871 -13.588  1.00  0.80           H  
ATOM   1126 2HA  GLY A  74      27.742  12.300 -14.181  1.00  0.80           H  
ATOM   1127  N   THR A  75      28.131  11.370 -11.393  1.00  0.80           N  
ATOM   1128  CA  THR A  75      28.596  11.620 -10.037  1.00  0.80           C  
ATOM   1129  C   THR A  75      29.724  10.695  -9.555  1.00  0.80           C  
ATOM   1130  O   THR A  75      29.919   9.597 -10.072  1.00  0.80           O  
ATOM   1131  CB  THR A  75      27.410  11.508  -9.085  1.00  0.80           C  
ATOM   1132  OG1 THR A  75      27.798  11.858  -7.756  1.00  0.80           O  
ATOM   1133  CG2 THR A  75      26.905  10.121  -9.116  1.00  0.80           C  
ATOM   1134  H   THR A  75      28.244  10.446 -11.807  1.00  0.80           H  
ATOM   1135  HA  THR A  75      28.970  12.643  -9.997  1.00  0.80           H  
ATOM   1136  HB  THR A  75      26.615  12.185  -9.399  1.00  0.80           H  
ATOM   1137  HG1 THR A  75      26.962  12.064  -7.239  1.00  0.80           H  
ATOM   1138 1HG2 THR A  75      26.061  10.034  -8.447  1.00  0.80           H  
ATOM   1139 2HG2 THR A  75      26.598   9.861 -10.128  1.00  0.80           H  
ATOM   1140 3HG2 THR A  75      27.701   9.468  -8.802  1.00  0.80           H  
ATOM   1141  N   ALA A  76      30.450  11.156  -8.542  1.00  0.82           N  
ATOM   1142  CA  ALA A  76      31.445  10.327  -7.861  1.00  0.82           C  
ATOM   1143  C   ALA A  76      31.114  10.303  -6.368  1.00  0.82           C  
ATOM   1144  O   ALA A  76      31.952   9.980  -5.524  1.00  0.82           O  
ATOM   1145  CB  ALA A  76      32.855  10.849  -8.116  1.00  0.82           C  
ATOM   1146  H   ALA A  76      30.260  12.088  -8.197  1.00  0.82           H  
ATOM   1147  HA  ALA A  76      31.374   9.308  -8.241  1.00  0.82           H  
ATOM   1148 1HB  ALA A  76      33.580  10.206  -7.610  1.00  0.82           H  
ATOM   1149 2HB  ALA A  76      33.050  10.830  -9.190  1.00  0.82           H  
ATOM   1150 3HB  ALA A  76      32.946  11.865  -7.743  1.00  0.82           H  
ATOM   1151  N   ASN A  77      29.864  10.653  -6.060  1.00  0.84           N  
ATOM   1152  CA  ASN A  77      29.342  10.724  -4.701  1.00  0.84           C  
ATOM   1153  C   ASN A  77      28.185   9.763  -4.459  1.00  0.84           C  
ATOM   1154  O   ASN A  77      27.080   9.981  -4.956  1.00  0.84           O  
ATOM   1155  CB  ASN A  77      28.892  12.133  -4.368  1.00  0.84           C  
ATOM   1156  CG  ASN A  77      28.433  12.256  -2.934  1.00  0.84           C  
ATOM   1157  OD1 ASN A  77      28.409  11.250  -2.208  1.00  0.84           O  
ATOM   1158  ND2 ASN A  77      28.061  13.445  -2.521  1.00  0.84           N  
ATOM   1159  H   ASN A  77      29.228  10.913  -6.807  1.00  0.84           H  
ATOM   1160  HA  ASN A  77      30.142  10.444  -4.013  1.00  0.84           H  
ATOM   1161 1HB  ASN A  77      29.710  12.832  -4.544  1.00  0.84           H  
ATOM   1162 2HB  ASN A  77      28.065  12.417  -5.026  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  77      27.719  13.574  -1.562  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  77      28.088  14.223  -3.147  1.00  0.84           H  
ATOM   1165  N   TYR A  78      28.405   8.735  -3.643  1.00  0.87           N  
ATOM   1166  CA  TYR A  78      27.370   7.734  -3.385  1.00  0.87           C  
ATOM   1167  C   TYR A  78      26.104   8.273  -2.730  1.00  0.87           C  
ATOM   1168  O   TYR A  78      25.075   7.622  -2.776  1.00  0.87           O  
ATOM   1169  CB  TYR A  78      27.902   6.548  -2.606  1.00  0.87           C  
ATOM   1170  CG  TYR A  78      28.627   5.592  -3.485  1.00  0.87           C  
ATOM   1171  CD1 TYR A  78      29.994   5.442  -3.412  1.00  0.87           C  
ATOM   1172  CD2 TYR A  78      27.885   4.859  -4.409  1.00  0.87           C  
ATOM   1173  CE1 TYR A  78      30.627   4.548  -4.258  1.00  0.87           C  
ATOM   1174  CE2 TYR A  78      28.512   3.980  -5.250  1.00  0.87           C  
ATOM   1175  CZ  TYR A  78      29.880   3.817  -5.179  1.00  0.87           C  
ATOM   1176  OH  TYR A  78      30.515   2.940  -6.020  1.00  0.87           O  
ATOM   1177  H   TYR A  78      29.321   8.626  -3.229  1.00  0.87           H  
ATOM   1178  HA  TYR A  78      27.070   7.329  -4.344  1.00  0.87           H  
ATOM   1179 1HB  TYR A  78      28.577   6.883  -1.817  1.00  0.87           H  
ATOM   1180 2HB  TYR A  78      27.078   6.021  -2.142  1.00  0.87           H  
ATOM   1181  HD1 TYR A  78      30.573   6.020  -2.690  1.00  0.87           H  
ATOM   1182  HD2 TYR A  78      26.802   4.990  -4.468  1.00  0.87           H  
ATOM   1183  HE1 TYR A  78      31.709   4.421  -4.203  1.00  0.87           H  
ATOM   1184  HE2 TYR A  78      27.931   3.423  -5.967  1.00  0.87           H  
ATOM   1185  HH  TYR A  78      29.864   2.499  -6.566  1.00  0.87           H  
ATOM   1186  N   GLU A  79      26.119   9.479  -2.185  1.00  0.88           N  
ATOM   1187  CA  GLU A  79      24.890  10.019  -1.606  1.00  0.88           C  
ATOM   1188  C   GLU A  79      23.786  10.129  -2.673  1.00  0.88           C  
ATOM   1189  O   GLU A  79      22.594  10.059  -2.368  1.00  0.88           O  
ATOM   1190  CB  GLU A  79      25.134  11.393  -0.980  1.00  0.88           C  
ATOM   1191  CG  GLU A  79      25.973  11.380   0.313  1.00  0.88           C  
ATOM   1192  CD  GLU A  79      26.271  12.769   0.896  1.00  0.88           C  
ATOM   1193  OE1 GLU A  79      26.700  13.652   0.173  1.00  0.88           O  
ATOM   1194  OE2 GLU A  79      26.058  12.936   2.080  1.00  0.88           O  
ATOM   1195  H   GLU A  79      26.978  10.023  -2.168  1.00  0.88           H  
ATOM   1196  HA  GLU A  79      24.545   9.338  -0.833  1.00  0.88           H  
ATOM   1197 1HB  GLU A  79      25.634  12.030  -1.705  1.00  0.88           H  
ATOM   1198 2HB  GLU A  79      24.176  11.856  -0.751  1.00  0.88           H  
ATOM   1199 1HG  GLU A  79      25.428  10.822   1.057  1.00  0.88           H  
ATOM   1200 2HG  GLU A  79      26.910  10.857   0.121  1.00  0.88           H  
ATOM   1201  N   ASP A  80      24.171  10.236  -3.945  1.00  0.89           N  
ATOM   1202  CA  ASP A  80      23.218  10.387  -5.034  1.00  0.89           C  
ATOM   1203  C   ASP A  80      22.484   9.079  -5.363  1.00  0.89           C  
ATOM   1204  O   ASP A  80      21.532   9.078  -6.145  1.00  0.89           O  
ATOM   1205  CB  ASP A  80      23.955  10.903  -6.266  1.00  0.89           C  
ATOM   1206  CG  ASP A  80      24.379  12.369  -6.119  1.00  0.89           C  
ATOM   1207  OD1 ASP A  80      23.715  13.090  -5.404  1.00  0.89           O  
ATOM   1208  OD2 ASP A  80      25.398  12.745  -6.670  1.00  0.89           O  
ATOM   1209  H   ASP A  80      25.168  10.228  -4.168  1.00  0.89           H  
ATOM   1210  HA  ASP A  80      22.477  11.127  -4.736  1.00  0.89           H  
ATOM   1211 1HB  ASP A  80      24.846  10.303  -6.426  1.00  0.89           H  
ATOM   1212 2HB  ASP A  80      23.322  10.804  -7.141  1.00  0.89           H  
ATOM   1213  N   ILE A  81      22.929   7.962  -4.777  1.00  0.87           N  
ATOM   1214  CA  ILE A  81      22.312   6.655  -4.995  1.00  0.87           C  
ATOM   1215  C   ILE A  81      21.108   6.510  -4.064  1.00  0.87           C  
ATOM   1216  O   ILE A  81      20.320   5.569  -4.188  1.00  0.87           O  
ATOM   1217  CB  ILE A  81      23.307   5.495  -4.762  1.00  0.87           C  
ATOM   1218  CG1 ILE A  81      22.891   4.273  -5.500  1.00  0.87           C  
ATOM   1219  CG2 ILE A  81      23.305   5.117  -3.327  1.00  0.87           C  
ATOM   1220  CD1 ILE A  81      23.979   3.233  -5.579  1.00  0.87           C  
ATOM   1221  H   ILE A  81      23.716   8.002  -4.129  1.00  0.87           H  
ATOM   1222  HA  ILE A  81      21.957   6.601  -6.026  1.00  0.87           H  
ATOM   1223  HB  ILE A  81      24.310   5.791  -5.060  1.00  0.87           H  
ATOM   1224 1HG1 ILE A  81      22.028   3.832  -5.003  1.00  0.87           H  
ATOM   1225 2HG1 ILE A  81      22.605   4.556  -6.488  1.00  0.87           H  
ATOM   1226 1HG2 ILE A  81      24.004   4.298  -3.159  1.00  0.87           H  
ATOM   1227 2HG2 ILE A  81      23.581   5.939  -2.740  1.00  0.87           H  
ATOM   1228 3HG2 ILE A  81      22.308   4.802  -3.039  1.00  0.87           H  
ATOM   1229 1HD1 ILE A  81      23.612   2.377  -6.128  1.00  0.87           H  
ATOM   1230 2HD1 ILE A  81      24.843   3.658  -6.099  1.00  0.87           H  
ATOM   1231 3HD1 ILE A  81      24.269   2.928  -4.577  1.00  0.87           H  
ATOM   1232  N   ALA A  82      20.971   7.443  -3.113  1.00  0.85           N  
ATOM   1233  CA  ALA A  82      19.973   7.370  -2.052  1.00  0.85           C  
ATOM   1234  C   ALA A  82      18.533   7.217  -2.517  1.00  0.85           C  
ATOM   1235  O   ALA A  82      17.724   6.612  -1.819  1.00  0.85           O  
ATOM   1236  CB  ALA A  82      20.068   8.621  -1.205  1.00  0.85           C  
ATOM   1237  H   ALA A  82      21.613   8.237  -3.079  1.00  0.85           H  
ATOM   1238  HA  ALA A  82      20.213   6.507  -1.453  1.00  0.85           H  
ATOM   1239 1HB  ALA A  82      19.362   8.549  -0.379  1.00  0.85           H  
ATOM   1240 2HB  ALA A  82      21.082   8.718  -0.814  1.00  0.85           H  
ATOM   1241 3HB  ALA A  82      19.826   9.491  -1.816  1.00  0.85           H  
ATOM   1242  N   ASP A  83      18.187   7.769  -3.669  1.00  0.81           N  
ATOM   1243  CA  ASP A  83      16.810   7.668  -4.127  1.00  0.81           C  
ATOM   1244  C   ASP A  83      16.617   6.564  -5.167  1.00  0.81           C  
ATOM   1245  O   ASP A  83      15.579   6.524  -5.823  1.00  0.81           O  
ATOM   1246  CB  ASP A  83      16.339   8.995  -4.715  1.00  0.81           C  
ATOM   1247  CG  ASP A  83      16.254  10.129  -3.694  1.00  0.81           C  
ATOM   1248  OD1 ASP A  83      15.780   9.904  -2.608  1.00  0.81           O  
ATOM   1249  OD2 ASP A  83      16.669  11.214  -4.020  1.00  0.81           O  
ATOM   1250  H   ASP A  83      18.877   8.253  -4.226  1.00  0.81           H  
ATOM   1251  HA  ASP A  83      16.176   7.432  -3.272  1.00  0.81           H  
ATOM   1252 1HB  ASP A  83      17.023   9.293  -5.510  1.00  0.81           H  
ATOM   1253 2HB  ASP A  83      15.355   8.860  -5.166  1.00  0.81           H  
ATOM   1254  N   SER A  84      17.617   5.691  -5.354  1.00  0.75           N  
ATOM   1255  CA  SER A  84      17.508   4.631  -6.358  1.00  0.75           C  
ATOM   1256  C   SER A  84      16.485   3.538  -6.042  1.00  0.75           C  
ATOM   1257  O   SER A  84      16.255   3.190  -4.883  1.00  0.75           O  
ATOM   1258  CB  SER A  84      18.859   3.975  -6.539  1.00  0.75           C  
ATOM   1259  OG  SER A  84      19.253   3.346  -5.364  1.00  0.75           O  
ATOM   1260  H   SER A  84      18.469   5.748  -4.795  1.00  0.75           H  
ATOM   1261  HA  SER A  84      17.243   5.084  -7.297  1.00  0.75           H  
ATOM   1262 1HB  SER A  84      18.799   3.241  -7.349  1.00  0.75           H  
ATOM   1263 2HB  SER A  84      19.601   4.722  -6.822  1.00  0.75           H  
ATOM   1264  HG  SER A  84      19.586   4.081  -4.796  1.00  0.75           H  
ATOM   1265  N   ASP A  85      15.945   2.935  -7.112  1.00  0.70           N  
ATOM   1266  CA  ASP A  85      15.090   1.754  -7.042  1.00  0.70           C  
ATOM   1267  C   ASP A  85      15.891   0.518  -7.427  1.00  0.70           C  
ATOM   1268  O   ASP A  85      15.752  -0.552  -6.819  1.00  0.70           O  
ATOM   1269  CB  ASP A  85      13.917   1.887  -8.015  1.00  0.70           C  
ATOM   1270  CG  ASP A  85      12.915   2.971  -7.693  1.00  0.70           C  
ATOM   1271  OD1 ASP A  85      12.366   2.947  -6.619  1.00  0.70           O  
ATOM   1272  OD2 ASP A  85      12.692   3.831  -8.540  1.00  0.70           O  
ATOM   1273  H   ASP A  85      16.150   3.311  -8.033  1.00  0.70           H  
ATOM   1274  HA  ASP A  85      14.722   1.635  -6.023  1.00  0.70           H  
ATOM   1275 1HB  ASP A  85      14.323   2.094  -9.005  1.00  0.70           H  
ATOM   1276 2HB  ASP A  85      13.394   0.943  -8.075  1.00  0.70           H  
ATOM   1277  N   VAL A  86      16.720   0.702  -8.455  1.00  0.66           N  
ATOM   1278  CA  VAL A  86      17.576  -0.335  -9.015  1.00  0.66           C  
ATOM   1279  C   VAL A  86      19.009   0.142  -9.117  1.00  0.66           C  
ATOM   1280  O   VAL A  86      19.251   1.281  -9.525  1.00  0.66           O  
ATOM   1281  CB  VAL A  86      17.115  -0.778 -10.425  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86      18.096  -1.808 -11.030  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86      15.765  -1.400 -10.357  1.00  0.66           C  
ATOM   1284  H   VAL A  86      16.739   1.627  -8.887  1.00  0.66           H  
ATOM   1285  HA  VAL A  86      17.534  -1.196  -8.358  1.00  0.66           H  
ATOM   1286  HB  VAL A  86      17.087   0.086 -11.071  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86      17.750  -2.100 -12.017  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86      19.085  -1.375 -11.122  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86      18.144  -2.688 -10.387  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86      15.448  -1.700 -11.357  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86      15.811  -2.267  -9.718  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86      15.062  -0.692  -9.953  1.00  0.66           H  
ATOM   1293  N   CYS A  87      19.938  -0.719  -8.735  1.00  0.63           N  
ATOM   1294  CA  CYS A  87      21.356  -0.448  -8.870  1.00  0.63           C  
ATOM   1295  C   CYS A  87      22.005  -1.530  -9.722  1.00  0.63           C  
ATOM   1296  O   CYS A  87      21.802  -2.714  -9.471  1.00  0.63           O  
ATOM   1297  CB  CYS A  87      22.073  -0.392  -7.525  1.00  0.63           C  
ATOM   1298  SG  CYS A  87      23.801  -0.074  -7.739  1.00  0.63           S  
ATOM   1299  H   CYS A  87      19.632  -1.614  -8.360  1.00  0.63           H  
ATOM   1300  HA  CYS A  87      21.480   0.508  -9.361  1.00  0.63           H  
ATOM   1301 1HB  CYS A  87      21.645   0.386  -6.892  1.00  0.63           H  
ATOM   1302 2HB  CYS A  87      21.964  -1.335  -7.023  1.00  0.63           H  
ATOM   1303  HG  CYS A  87      23.933  -0.833  -8.835  1.00  0.63           H  
ATOM   1304  N   ILE A  88      22.731  -1.124 -10.752  1.00  0.62           N  
ATOM   1305  CA  ILE A  88      23.407  -2.069 -11.627  1.00  0.62           C  
ATOM   1306  C   ILE A  88      24.913  -1.942 -11.418  1.00  0.62           C  
ATOM   1307  O   ILE A  88      25.469  -0.850 -11.575  1.00  0.62           O  
ATOM   1308  CB  ILE A  88      23.073  -1.805 -13.108  1.00  0.62           C  
ATOM   1309  CG1 ILE A  88      21.562  -1.886 -13.355  1.00  0.62           C  
ATOM   1310  CG2 ILE A  88      23.735  -2.852 -13.935  1.00  0.62           C  
ATOM   1311  CD1 ILE A  88      21.136  -1.446 -14.752  1.00  0.62           C  
ATOM   1312  H   ILE A  88      22.813  -0.127 -10.925  1.00  0.62           H  
ATOM   1313  HA  ILE A  88      23.105  -3.082 -11.369  1.00  0.62           H  
ATOM   1314  HB  ILE A  88      23.418  -0.820 -13.405  1.00  0.62           H  
ATOM   1315 1HG1 ILE A  88      21.249  -2.899 -13.205  1.00  0.62           H  
ATOM   1316 2HG1 ILE A  88      21.051  -1.252 -12.632  1.00  0.62           H  
ATOM   1317 1HG2 ILE A  88      23.493  -2.689 -14.963  1.00  0.62           H  
ATOM   1318 2HG2 ILE A  88      24.810  -2.808 -13.797  1.00  0.62           H  
ATOM   1319 3HG2 ILE A  88      23.370  -3.835 -13.628  1.00  0.62           H  
ATOM   1320 1HD1 ILE A  88      20.052  -1.535 -14.849  1.00  0.62           H  
ATOM   1321 2HD1 ILE A  88      21.429  -0.407 -14.913  1.00  0.62           H  
ATOM   1322 3HD1 ILE A  88      21.618  -2.073 -15.499  1.00  0.62           H  
ATOM   1323  N   ILE A  89      25.572  -3.035 -11.050  1.00  0.64           N  
ATOM   1324  CA  ILE A  89      27.002  -2.960 -10.784  1.00  0.64           C  
ATOM   1325  C   ILE A  89      27.821  -3.626 -11.874  1.00  0.64           C  
ATOM   1326  O   ILE A  89      27.748  -4.839 -12.082  1.00  0.64           O  
ATOM   1327  CB  ILE A  89      27.359  -3.616  -9.450  1.00  0.64           C  
ATOM   1328  CG1 ILE A  89      26.618  -2.969  -8.326  1.00  0.64           C  
ATOM   1329  CG2 ILE A  89      28.844  -3.406  -9.243  1.00  0.64           C  
ATOM   1330  CD1 ILE A  89      26.750  -3.745  -7.079  1.00  0.64           C  
ATOM   1331  H   ILE A  89      25.066  -3.911 -10.946  1.00  0.64           H  
ATOM   1332  HA  ILE A  89      27.295  -1.913 -10.740  1.00  0.64           H  
ATOM   1333  HB  ILE A  89      27.116  -4.678  -9.453  1.00  0.64           H  
ATOM   1334 1HG1 ILE A  89      27.006  -1.973  -8.172  1.00  0.64           H  
ATOM   1335 2HG1 ILE A  89      25.558  -2.896  -8.576  1.00  0.64           H  
ATOM   1336 1HG2 ILE A  89      29.133  -3.819  -8.300  1.00  0.64           H  
ATOM   1337 2HG2 ILE A  89      29.405  -3.887 -10.041  1.00  0.64           H  
ATOM   1338 3HG2 ILE A  89      29.051  -2.341  -9.249  1.00  0.64           H  
ATOM   1339 1HD1 ILE A  89      26.209  -3.276  -6.286  1.00  0.64           H  
ATOM   1340 2HD1 ILE A  89      26.339  -4.726  -7.264  1.00  0.64           H  
ATOM   1341 3HD1 ILE A  89      27.800  -3.831  -6.799  1.00  0.64           H  
ATOM   1342  N   THR A  90      28.650  -2.826 -12.535  1.00  0.69           N  
ATOM   1343  CA  THR A  90      29.491  -3.285 -13.631  1.00  0.69           C  
ATOM   1344  C   THR A  90      30.965  -3.097 -13.245  1.00  0.69           C  
ATOM   1345  O   THR A  90      31.892  -3.470 -13.973  1.00  0.69           O  
ATOM   1346  CB  THR A  90      29.185  -2.465 -14.888  1.00  0.69           C  
ATOM   1347  OG1 THR A  90      29.526  -1.114 -14.648  1.00  0.69           O  
ATOM   1348  CG2 THR A  90      27.701  -2.538 -15.215  1.00  0.69           C  
ATOM   1349  H   THR A  90      28.670  -1.829 -12.311  1.00  0.69           H  
ATOM   1350  HA  THR A  90      29.306  -4.344 -13.819  1.00  0.69           H  
ATOM   1351  HB  THR A  90      29.763  -2.842 -15.729  1.00  0.69           H  
ATOM   1352  HG1 THR A  90      29.238  -0.853 -13.745  1.00  0.69           H  
ATOM   1353 1HG2 THR A  90      27.504  -1.938 -16.093  1.00  0.69           H  
ATOM   1354 2HG2 THR A  90      27.419  -3.566 -15.404  1.00  0.69           H  
ATOM   1355 3HG2 THR A  90      27.124  -2.148 -14.379  1.00  0.69           H  
ATOM   1356  N   ALA A  91      31.172  -2.522 -12.065  1.00  0.79           N  
ATOM   1357  CA  ALA A  91      32.488  -2.118 -11.582  1.00  0.79           C  
ATOM   1358  C   ALA A  91      33.376  -3.252 -11.112  1.00  0.79           C  
ATOM   1359  O   ALA A  91      33.563  -3.457  -9.919  1.00  0.79           O  
ATOM   1360  CB  ALA A  91      32.335  -1.157 -10.432  1.00  0.79           C  
ATOM   1361  H   ALA A  91      30.363  -2.299 -11.506  1.00  0.79           H  
ATOM   1362  HA  ALA A  91      32.998  -1.618 -12.405  1.00  0.79           H  
ATOM   1363 1HB  ALA A  91      33.317  -0.822 -10.101  1.00  0.79           H  
ATOM   1364 2HB  ALA A  91      31.751  -0.309 -10.750  1.00  0.79           H  
ATOM   1365 3HB  ALA A  91      31.832  -1.668  -9.626  1.00  0.79           H  
ATOM   1366  N   GLY A  92      33.916  -3.997 -12.050  1.00  0.93           N  
ATOM   1367  CA  GLY A  92      34.863  -5.050 -11.709  1.00  0.93           C  
ATOM   1368  C   GLY A  92      36.110  -4.905 -12.573  1.00  0.93           C  
ATOM   1369  O   GLY A  92      36.222  -3.968 -13.364  1.00  0.93           O  
ATOM   1370  H   GLY A  92      33.645  -3.810 -13.016  1.00  0.93           H  
ATOM   1371 1HA  GLY A  92      35.135  -4.989 -10.654  1.00  0.93           H  
ATOM   1372 2HA  GLY A  92      34.412  -6.025 -11.875  1.00  0.93           H  
ATOM   1373  N   LEU A  93      37.020  -5.861 -12.458  1.00  1.14           N  
ATOM   1374  CA  LEU A  93      38.229  -5.893 -13.258  1.00  1.14           C  
ATOM   1375  C   LEU A  93      38.039  -6.897 -14.376  1.00  1.14           C  
ATOM   1376  O   LEU A  93      37.344  -7.908 -14.213  1.00  1.14           O  
ATOM   1377  CB  LEU A  93      39.458  -6.310 -12.437  1.00  1.14           C  
ATOM   1378  CG  LEU A  93      40.090  -5.261 -11.543  1.00  1.14           C  
ATOM   1379  CD1 LEU A  93      39.216  -5.049 -10.341  1.00  1.14           C  
ATOM   1380  CD2 LEU A  93      41.473  -5.730 -11.139  1.00  1.14           C  
ATOM   1381  H   LEU A  93      36.893  -6.557 -11.744  1.00  1.14           H  
ATOM   1382  HA  LEU A  93      38.401  -4.909 -13.692  1.00  1.14           H  
ATOM   1383 1HB  LEU A  93      39.169  -7.136 -11.791  1.00  1.14           H  
ATOM   1384 2HB  LEU A  93      40.225  -6.667 -13.129  1.00  1.14           H  
ATOM   1385  HG  LEU A  93      40.168  -4.314 -12.076  1.00  1.14           H  
ATOM   1386 1HD1 LEU A  93      39.665  -4.299  -9.694  1.00  1.14           H  
ATOM   1387 2HD1 LEU A  93      38.238  -4.712 -10.656  1.00  1.14           H  
ATOM   1388 3HD1 LEU A  93      39.116  -5.982  -9.800  1.00  1.14           H  
ATOM   1389 1HD2 LEU A  93      41.937  -4.987 -10.492  1.00  1.14           H  
ATOM   1390 2HD2 LEU A  93      41.389  -6.672 -10.609  1.00  1.14           H  
ATOM   1391 3HD2 LEU A  93      42.082  -5.865 -12.032  1.00  1.14           H  
ATOM   1392  N   ALA A  94      38.682  -6.608 -15.498  1.00  1.43           N  
ATOM   1393  CA  ALA A  94      38.709  -7.445 -16.689  1.00  1.43           C  
ATOM   1394  C   ALA A  94      40.122  -7.967 -16.889  1.00  1.43           C  
ATOM   1395  O   ALA A  94      40.978  -7.796 -16.017  1.00  1.43           O  
ATOM   1396  CB  ALA A  94      38.236  -6.665 -17.912  1.00  1.43           C  
ATOM   1397  H   ALA A  94      39.200  -5.741 -15.527  1.00  1.43           H  
ATOM   1398  HA  ALA A  94      38.048  -8.298 -16.530  1.00  1.43           H  
ATOM   1399 1HB  ALA A  94      38.250  -7.300 -18.799  1.00  1.43           H  
ATOM   1400 2HB  ALA A  94      37.222  -6.308 -17.745  1.00  1.43           H  
ATOM   1401 3HB  ALA A  94      38.898  -5.814 -18.081  1.00  1.43           H  
ATOM   1402  N   LYS A  95      40.348  -8.652 -18.000  1.00  1.78           N  
ATOM   1403  CA  LYS A  95      41.669  -9.157 -18.343  1.00  1.78           C  
ATOM   1404  C   LYS A  95      42.670  -8.000 -18.455  1.00  1.78           C  
ATOM   1405  O   LYS A  95      42.338  -6.952 -19.000  1.00  1.78           O  
ATOM   1406  CB  LYS A  95      41.612  -9.948 -19.643  1.00  1.78           C  
ATOM   1407  CG  LYS A  95      42.927 -10.587 -20.031  1.00  1.78           C  
ATOM   1408  CD  LYS A  95      42.781 -11.497 -21.235  1.00  1.78           C  
ATOM   1409  CE  LYS A  95      42.552 -10.714 -22.510  1.00  1.78           C  
ATOM   1410  NZ  LYS A  95      42.617 -11.590 -23.676  1.00  1.78           N  
ATOM   1411  H   LYS A  95      39.593  -8.791 -18.656  1.00  1.78           H  
ATOM   1412  HA  LYS A  95      41.996  -9.818 -17.554  1.00  1.78           H  
ATOM   1413 1HB  LYS A  95      40.862 -10.734 -19.564  1.00  1.78           H  
ATOM   1414 2HB  LYS A  95      41.311  -9.285 -20.458  1.00  1.78           H  
ATOM   1415 1HG  LYS A  95      43.649  -9.800 -20.286  1.00  1.78           H  
ATOM   1416 2HG  LYS A  95      43.329 -11.162 -19.195  1.00  1.78           H  
ATOM   1417 1HD  LYS A  95      43.695 -12.089 -21.354  1.00  1.78           H  
ATOM   1418 2HD  LYS A  95      41.947 -12.182 -21.089  1.00  1.78           H  
ATOM   1419 1HE  LYS A  95      41.572 -10.244 -22.472  1.00  1.78           H  
ATOM   1420 2HE  LYS A  95      43.311  -9.945 -22.607  1.00  1.78           H  
ATOM   1421 1HZ  LYS A  95      42.468 -11.077 -24.532  1.00  1.78           H  
ATOM   1422 2HZ  LYS A  95      43.528 -12.037 -23.711  1.00  1.78           H  
ATOM   1423 3HZ  LYS A  95      41.932 -12.313 -23.596  1.00  1.78           H  
ATOM   1424  N   LEU A  96      43.868  -8.153 -17.899  1.00  2.18           N  
ATOM   1425  CA  LEU A  96      44.840  -7.068 -17.976  1.00  2.18           C  
ATOM   1426  C   LEU A  96      45.689  -7.144 -19.260  1.00  2.18           C  
ATOM   1427  O   LEU A  96      46.119  -8.230 -19.647  1.00  2.18           O  
ATOM   1428  CB  LEU A  96      45.747  -7.124 -16.749  1.00  2.18           C  
ATOM   1429  CG  LEU A  96      45.042  -6.966 -15.433  1.00  2.18           C  
ATOM   1430  CD1 LEU A  96      46.042  -7.159 -14.306  1.00  2.18           C  
ATOM   1431  CD2 LEU A  96      44.367  -5.622 -15.368  1.00  2.18           C  
ATOM   1432  H   LEU A  96      44.100  -9.018 -17.431  1.00  2.18           H  
ATOM   1433  HA  LEU A  96      44.270  -6.146 -17.948  1.00  2.18           H  
ATOM   1434 1HB  LEU A  96      46.217  -8.092 -16.731  1.00  2.18           H  
ATOM   1435 2HB  LEU A  96      46.521  -6.368 -16.817  1.00  2.18           H  
ATOM   1436  HG  LEU A  96      44.300  -7.706 -15.351  1.00  2.18           H  
ATOM   1437 1HD1 LEU A  96      45.531  -7.066 -13.349  1.00  2.18           H  
ATOM   1438 2HD1 LEU A  96      46.487  -8.153 -14.383  1.00  2.18           H  
ATOM   1439 3HD1 LEU A  96      46.821  -6.405 -14.374  1.00  2.18           H  
ATOM   1440 1HD2 LEU A  96      43.843  -5.528 -14.415  1.00  2.18           H  
ATOM   1441 2HD2 LEU A  96      45.112  -4.832 -15.455  1.00  2.18           H  
ATOM   1442 3HD2 LEU A  96      43.648  -5.540 -16.188  1.00  2.18           H  
ATOM   1443  N   PRO A  97      46.060  -5.992 -19.861  1.00  2.58           N  
ATOM   1444  CA  PRO A  97      46.862  -5.850 -21.076  1.00  2.58           C  
ATOM   1445  C   PRO A  97      48.293  -6.343 -20.952  1.00  2.58           C  
ATOM   1446  O   PRO A  97      48.968  -6.568 -21.956  1.00  2.58           O  
ATOM   1447  CB  PRO A  97      46.827  -4.338 -21.329  1.00  2.58           C  
ATOM   1448  CG  PRO A  97      46.563  -3.720 -19.980  1.00  2.58           C  
ATOM   1449  CD  PRO A  97      45.650  -4.693 -19.277  1.00  2.58           C  
ATOM   1450  HA  PRO A  97      46.367  -6.391 -21.888  1.00  2.58           H  
ATOM   1451 1HB  PRO A  97      47.788  -4.013 -21.758  1.00  2.58           H  
ATOM   1452 2HB  PRO A  97      46.049  -4.099 -22.068  1.00  2.58           H  
ATOM   1453 1HG  PRO A  97      47.518  -3.574 -19.448  1.00  2.58           H  
ATOM   1454 2HG  PRO A  97      46.114  -2.723 -20.102  1.00  2.58           H  
ATOM   1455 1HD  PRO A  97      45.857  -4.628 -18.207  1.00  2.58           H  
ATOM   1456 2HD  PRO A  97      44.593  -4.480 -19.521  1.00  2.58           H  
ATOM   1457  N   ASN A  98      48.766  -6.496 -19.724  1.00  2.91           N  
ATOM   1458  CA  ASN A  98      50.127  -6.938 -19.497  1.00  2.91           C  
ATOM   1459  C   ASN A  98      50.210  -8.441 -19.227  1.00  2.91           C  
ATOM   1460  O   ASN A  98      51.274  -8.947 -18.867  1.00  2.91           O  
ATOM   1461  CB  ASN A  98      50.715  -6.163 -18.339  1.00  2.91           C  
ATOM   1462  CG  ASN A  98      50.901  -4.700 -18.666  1.00  2.91           C  
ATOM   1463  OD1 ASN A  98      51.296  -4.340 -19.781  1.00  2.91           O  
ATOM   1464  ND2 ASN A  98      50.620  -3.848 -17.710  1.00  2.91           N  
ATOM   1465  H   ASN A  98      48.179  -6.303 -18.931  1.00  2.91           H  
ATOM   1466  HA  ASN A  98      50.714  -6.737 -20.393  1.00  2.91           H  
ATOM   1467 1HB  ASN A  98      50.053  -6.252 -17.475  1.00  2.91           H  
ATOM   1468 2HB  ASN A  98      51.677  -6.592 -18.063  1.00  2.91           H  
ATOM   1469 1HD2 ASN A  98      50.726  -2.865 -17.867  1.00  2.91           H  
ATOM   1470 2HD2 ASN A  98      50.305  -4.179 -16.821  1.00  2.91           H  
ATOM   1471  N   LYS A  99      49.090  -9.149 -19.388  1.00  3.10           N  
ATOM   1472  CA  LYS A  99      49.031 -10.584 -19.118  1.00  3.10           C  
ATOM   1473  C   LYS A  99      48.692 -11.415 -20.358  1.00  3.10           C  
ATOM   1474  O   LYS A  99      48.042 -10.929 -21.284  1.00  3.10           O  
ATOM   1475  CB  LYS A  99      47.986 -10.833 -18.035  1.00  3.10           C  
ATOM   1476  CG  LYS A  99      48.246 -10.107 -16.700  1.00  3.10           C  
ATOM   1477  CD  LYS A  99      49.468 -10.654 -15.990  1.00  3.10           C  
ATOM   1478  CE  LYS A  99      49.654 -10.006 -14.622  1.00  3.10           C  
ATOM   1479  NZ  LYS A  99      50.900 -10.486 -13.947  1.00  3.10           N  
ATOM   1480  H   LYS A  99      48.226  -8.689 -19.685  1.00  3.10           H  
ATOM   1481  HA  LYS A  99      50.005 -10.917 -18.756  1.00  3.10           H  
ATOM   1482 1HB  LYS A  99      47.008 -10.513 -18.401  1.00  3.10           H  
ATOM   1483 2HB  LYS A  99      47.917 -11.900 -17.836  1.00  3.10           H  
ATOM   1484 1HG  LYS A  99      48.416  -9.052 -16.901  1.00  3.10           H  
ATOM   1485 2HG  LYS A  99      47.381 -10.188 -16.059  1.00  3.10           H  
ATOM   1486 1HD  LYS A  99      49.360 -11.736 -15.868  1.00  3.10           H  
ATOM   1487 2HD  LYS A  99      50.357 -10.467 -16.599  1.00  3.10           H  
ATOM   1488 1HE  LYS A  99      49.710  -8.925 -14.745  1.00  3.10           H  
ATOM   1489 2HE  LYS A  99      48.793 -10.245 -13.994  1.00  3.10           H  
ATOM   1490 1HZ  LYS A  99      50.996 -10.039 -13.046  1.00  3.10           H  
ATOM   1491 2HZ  LYS A  99      50.854 -11.489 -13.823  1.00  3.10           H  
ATOM   1492 3HZ  LYS A  99      51.700 -10.259 -14.524  1.00  3.10           H  
ATOM   1493  N   LYS A 100      49.102 -12.687 -20.358  1.00  3.13           N  
ATOM   1494  CA  LYS A 100      48.719 -13.625 -21.418  1.00  3.13           C  
ATOM   1495  C   LYS A 100      47.358 -14.214 -21.068  1.00  3.13           C  
ATOM   1496  O   LYS A 100      46.941 -14.147 -19.918  1.00  3.13           O  
ATOM   1497  CB  LYS A 100      49.751 -14.743 -21.571  1.00  3.13           C  
ATOM   1498  CG  LYS A 100      51.129 -14.285 -22.027  1.00  3.13           C  
ATOM   1499  CD  LYS A 100      52.080 -15.468 -22.154  1.00  3.13           C  
ATOM   1500  CE  LYS A 100      53.462 -15.024 -22.602  1.00  3.13           C  
ATOM   1501  NZ  LYS A 100      54.403 -16.172 -22.710  1.00  3.13           N  
ATOM   1502  H   LYS A 100      49.688 -13.036 -19.588  1.00  3.13           H  
ATOM   1503  HA  LYS A 100      48.629 -13.084 -22.361  1.00  3.13           H  
ATOM   1504 1HB  LYS A 100      49.878 -15.244 -20.612  1.00  3.13           H  
ATOM   1505 2HB  LYS A 100      49.388 -15.484 -22.280  1.00  3.13           H  
ATOM   1506 1HG  LYS A 100      51.051 -13.776 -22.987  1.00  3.13           H  
ATOM   1507 2HG  LYS A 100      51.531 -13.585 -21.289  1.00  3.13           H  
ATOM   1508 1HD  LYS A 100      52.164 -15.963 -21.183  1.00  3.13           H  
ATOM   1509 2HD  LYS A 100      51.684 -16.182 -22.875  1.00  3.13           H  
ATOM   1510 1HE  LYS A 100      53.384 -14.538 -23.573  1.00  3.13           H  
ATOM   1511 2HE  LYS A 100      53.858 -14.309 -21.880  1.00  3.13           H  
ATOM   1512 1HZ  LYS A 100      55.309 -15.838 -23.008  1.00  3.13           H  
ATOM   1513 2HZ  LYS A 100      54.491 -16.622 -21.809  1.00  3.13           H  
ATOM   1514 3HZ  LYS A 100      54.050 -16.835 -23.385  1.00  3.13           H  
ATOM   1515  N   ASP A 101      46.660 -14.821 -22.029  1.00  2.98           N  
ATOM   1516  CA  ASP A 101      45.342 -15.408 -21.722  1.00  2.98           C  
ATOM   1517  C   ASP A 101      45.388 -16.546 -20.689  1.00  2.98           C  
ATOM   1518  O   ASP A 101      44.373 -16.883 -20.081  1.00  2.98           O  
ATOM   1519  CB  ASP A 101      44.618 -15.885 -22.988  1.00  2.98           C  
ATOM   1520  CG  ASP A 101      44.146 -14.704 -23.852  1.00  2.98           C  
ATOM   1521  OD1 ASP A 101      44.255 -13.596 -23.359  1.00  2.98           O  
ATOM   1522  OD2 ASP A 101      43.606 -14.892 -24.932  1.00  2.98           O  
ATOM   1523  H   ASP A 101      47.024 -14.863 -22.970  1.00  2.98           H  
ATOM   1524  HA  ASP A 101      44.729 -14.616 -21.291  1.00  2.98           H  
ATOM   1525 1HB  ASP A 101      45.286 -16.516 -23.576  1.00  2.98           H  
ATOM   1526 2HB  ASP A 101      43.757 -16.491 -22.707  1.00  2.98           H  
ATOM   1527  N   GLU A 102      46.561 -17.148 -20.511  1.00  2.68           N  
ATOM   1528  CA  GLU A 102      46.765 -18.241 -19.567  1.00  2.68           C  
ATOM   1529  C   GLU A 102      47.105 -17.744 -18.148  1.00  2.68           C  
ATOM   1530  O   GLU A 102      47.316 -18.550 -17.238  1.00  2.68           O  
ATOM   1531  CB  GLU A 102      47.883 -19.156 -20.074  1.00  2.68           C  
ATOM   1532  CG  GLU A 102      47.558 -19.877 -21.383  1.00  2.68           C  
ATOM   1533  CD  GLU A 102      48.696 -20.736 -21.893  1.00  2.68           C  
ATOM   1534  OE1 GLU A 102      49.726 -20.767 -21.263  1.00  2.68           O  
ATOM   1535  OE2 GLU A 102      48.528 -21.361 -22.916  1.00  2.68           O  
ATOM   1536  H   GLU A 102      47.348 -16.817 -21.044  1.00  2.68           H  
ATOM   1537  HA  GLU A 102      45.840 -18.816 -19.508  1.00  2.68           H  
ATOM   1538 1HB  GLU A 102      48.788 -18.567 -20.228  1.00  2.68           H  
ATOM   1539 2HB  GLU A 102      48.106 -19.910 -19.320  1.00  2.68           H  
ATOM   1540 1HG  GLU A 102      46.683 -20.508 -21.228  1.00  2.68           H  
ATOM   1541 2HG  GLU A 102      47.304 -19.133 -22.137  1.00  2.68           H  
ATOM   1542  N   GLU A 103      47.186 -16.424 -17.973  1.00  2.31           N  
ATOM   1543  CA  GLU A 103      47.546 -15.791 -16.705  1.00  2.31           C  
ATOM   1544  C   GLU A 103      46.392 -14.915 -16.238  1.00  2.31           C  
ATOM   1545  O   GLU A 103      45.537 -14.562 -17.041  1.00  2.31           O  
ATOM   1546  CB  GLU A 103      48.775 -14.898 -16.887  1.00  2.31           C  
ATOM   1547  CG  GLU A 103      50.024 -15.576 -17.397  1.00  2.31           C  
ATOM   1548  CD  GLU A 103      51.157 -14.592 -17.569  1.00  2.31           C  
ATOM   1549  OE1 GLU A 103      51.034 -13.709 -18.401  1.00  2.31           O  
ATOM   1550  OE2 GLU A 103      52.136 -14.710 -16.871  1.00  2.31           O  
ATOM   1551  H   GLU A 103      46.987 -15.804 -18.756  1.00  2.31           H  
ATOM   1552  HA  GLU A 103      47.737 -16.559 -15.955  1.00  2.31           H  
ATOM   1553 1HB  GLU A 103      48.531 -14.114 -17.596  1.00  2.31           H  
ATOM   1554 2HB  GLU A 103      49.016 -14.416 -15.941  1.00  2.31           H  
ATOM   1555 1HG  GLU A 103      50.322 -16.352 -16.695  1.00  2.31           H  
ATOM   1556 2HG  GLU A 103      49.803 -16.049 -18.351  1.00  2.31           H  
ATOM   1557  N   TRP A 104      46.368 -14.533 -14.957  1.00  1.93           N  
ATOM   1558  CA  TRP A 104      45.317 -13.619 -14.490  1.00  1.93           C  
ATOM   1559  C   TRP A 104      43.927 -14.170 -14.817  1.00  1.93           C  
ATOM   1560  O   TRP A 104      43.150 -13.597 -15.586  1.00  1.93           O  
ATOM   1561  CB  TRP A 104      45.540 -12.244 -15.099  1.00  1.93           C  
ATOM   1562  CG  TRP A 104      44.579 -11.223 -14.697  1.00  1.93           C  
ATOM   1563  CD1 TRP A 104      43.603 -10.738 -15.471  1.00  1.93           C  
ATOM   1564  CD2 TRP A 104      44.488 -10.523 -13.442  1.00  1.93           C  
ATOM   1565  NE1 TRP A 104      42.910  -9.773 -14.810  1.00  1.93           N  
ATOM   1566  CE2 TRP A 104      43.440  -9.631 -13.559  1.00  1.93           C  
ATOM   1567  CE3 TRP A 104      45.210 -10.576 -12.253  1.00  1.93           C  
ATOM   1568  CZ2 TRP A 104      43.088  -8.783 -12.541  1.00  1.93           C  
ATOM   1569  CZ3 TRP A 104      44.847  -9.728 -11.218  1.00  1.93           C  
ATOM   1570  CH2 TRP A 104      43.811  -8.852 -11.364  1.00  1.93           C  
ATOM   1571  H   TRP A 104      47.066 -14.867 -14.307  1.00  1.93           H  
ATOM   1572  HA  TRP A 104      45.401 -13.531 -13.409  1.00  1.93           H  
ATOM   1573 1HB  TRP A 104      46.526 -11.903 -14.806  1.00  1.93           H  
ATOM   1574 2HB  TRP A 104      45.525 -12.295 -16.185  1.00  1.93           H  
ATOM   1575  HD1 TRP A 104      43.422 -11.068 -16.484  1.00  1.93           H  
ATOM   1576  HE1 TRP A 104      42.127  -9.213 -15.193  1.00  1.93           H  
ATOM   1577  HE3 TRP A 104      46.041 -11.273 -12.140  1.00  1.93           H  
ATOM   1578  HZ2 TRP A 104      42.271  -8.081 -12.647  1.00  1.93           H  
ATOM   1579  HZ3 TRP A 104      45.412  -9.773 -10.289  1.00  1.93           H  
ATOM   1580  HH2 TRP A 104      43.555  -8.194 -10.540  1.00  1.93           H  
ATOM   1581  N   SER A 105      43.684 -15.335 -14.244  1.00  1.59           N  
ATOM   1582  CA  SER A 105      42.515 -16.173 -14.417  1.00  1.59           C  
ATOM   1583  C   SER A 105      41.338 -15.647 -13.621  1.00  1.59           C  
ATOM   1584  O   SER A 105      41.487 -14.724 -12.818  1.00  1.59           O  
ATOM   1585  CB  SER A 105      42.870 -17.574 -13.973  1.00  1.59           C  
ATOM   1586  OG  SER A 105      43.125 -17.591 -12.593  1.00  1.59           O  
ATOM   1587  H   SER A 105      44.381 -15.646 -13.563  1.00  1.59           H  
ATOM   1588  HA  SER A 105      42.250 -16.181 -15.476  1.00  1.59           H  
ATOM   1589 1HB  SER A 105      42.055 -18.254 -14.204  1.00  1.59           H  
ATOM   1590 2HB  SER A 105      43.753 -17.914 -14.515  1.00  1.59           H  
ATOM   1591  HG  SER A 105      43.898 -16.973 -12.435  1.00  1.59           H  
ATOM   1592  N   ARG A 106      40.162 -16.249 -13.788  1.00  1.33           N  
ATOM   1593  CA  ARG A 106      39.023 -15.779 -13.006  1.00  1.33           C  
ATOM   1594  C   ARG A 106      39.310 -15.860 -11.498  1.00  1.33           C  
ATOM   1595  O   ARG A 106      38.802 -15.044 -10.728  1.00  1.33           O  
ATOM   1596  CB  ARG A 106      37.780 -16.591 -13.327  1.00  1.33           C  
ATOM   1597  CG  ARG A 106      37.814 -18.038 -12.884  1.00  1.33           C  
ATOM   1598  CD  ARG A 106      36.588 -18.759 -13.286  1.00  1.33           C  
ATOM   1599  NE  ARG A 106      36.630 -20.143 -12.879  1.00  1.33           N  
ATOM   1600  CZ  ARG A 106      35.625 -21.026 -13.051  1.00  1.33           C  
ATOM   1601  NH1 ARG A 106      34.497 -20.645 -13.622  1.00  1.33           N  
ATOM   1602  NH2 ARG A 106      35.780 -22.270 -12.642  1.00  1.33           N  
ATOM   1603  H   ARG A 106      40.056 -17.005 -14.448  1.00  1.33           H  
ATOM   1604  HA  ARG A 106      38.833 -14.741 -13.269  1.00  1.33           H  
ATOM   1605 1HB  ARG A 106      36.925 -16.125 -12.890  1.00  1.33           H  
ATOM   1606 2HB  ARG A 106      37.625 -16.592 -14.405  1.00  1.33           H  
ATOM   1607 1HG  ARG A 106      38.678 -18.541 -13.316  1.00  1.33           H  
ATOM   1608 2HG  ARG A 106      37.877 -18.082 -11.799  1.00  1.33           H  
ATOM   1609 1HD  ARG A 106      35.723 -18.291 -12.813  1.00  1.33           H  
ATOM   1610 2HD  ARG A 106      36.477 -18.723 -14.370  1.00  1.33           H  
ATOM   1611  HE  ARG A 106      37.480 -20.473 -12.430  1.00  1.33           H  
ATOM   1612 1HH1 ARG A 106      34.377 -19.695 -13.936  1.00  1.33           H  
ATOM   1613 2HH1 ARG A 106      33.733 -21.315 -13.743  1.00  1.33           H  
ATOM   1614 1HH2 ARG A 106      36.643 -22.552 -12.205  1.00  1.33           H  
ATOM   1615 2HH2 ARG A 106      35.025 -22.966 -12.766  1.00  1.33           H  
ATOM   1616  N   ASP A 107      40.181 -16.798 -11.090  1.00  1.14           N  
ATOM   1617  CA  ASP A 107      40.567 -16.977  -9.695  1.00  1.14           C  
ATOM   1618  C   ASP A 107      41.324 -15.756  -9.171  1.00  1.14           C  
ATOM   1619  O   ASP A 107      41.305 -15.464  -7.973  1.00  1.14           O  
ATOM   1620  CB  ASP A 107      41.494 -18.190  -9.527  1.00  1.14           C  
ATOM   1621  CG  ASP A 107      40.841 -19.557  -9.708  1.00  1.14           C  
ATOM   1622  OD1 ASP A 107      39.653 -19.636  -9.783  1.00  1.14           O  
ATOM   1623  OD2 ASP A 107      41.551 -20.536  -9.708  1.00  1.14           O  
ATOM   1624  H   ASP A 107      40.588 -17.413 -11.783  1.00  1.14           H  
ATOM   1625  HA  ASP A 107      39.668 -17.116  -9.095  1.00  1.14           H  
ATOM   1626 1HB  ASP A 107      42.299 -18.107 -10.254  1.00  1.14           H  
ATOM   1627 2HB  ASP A 107      41.965 -18.151  -8.552  1.00  1.14           H  
ATOM   1628  N   ASP A 108      42.007 -15.051 -10.081  1.00  1.02           N  
ATOM   1629  CA  ASP A 108      42.831 -13.908  -9.734  1.00  1.02           C  
ATOM   1630  C   ASP A 108      41.921 -12.686  -9.670  1.00  1.02           C  
ATOM   1631  O   ASP A 108      42.102 -11.809  -8.828  1.00  1.02           O  
ATOM   1632  CB  ASP A 108      43.946 -13.730 -10.781  1.00  1.02           C  
ATOM   1633  CG  ASP A 108      44.983 -14.941 -10.840  1.00  1.02           C  
ATOM   1634  OD1 ASP A 108      45.667 -15.138  -9.864  1.00  1.02           O  
ATOM   1635  OD2 ASP A 108      45.065 -15.651 -11.873  1.00  1.02           O  
ATOM   1636  H   ASP A 108      41.932 -15.293 -11.061  1.00  1.02           H  
ATOM   1637  HA  ASP A 108      43.276 -14.068  -8.753  1.00  1.02           H  
ATOM   1638 1HB  ASP A 108      43.495 -13.586 -11.762  1.00  1.02           H  
ATOM   1639 2HB  ASP A 108      44.495 -12.825 -10.547  1.00  1.02           H  
ATOM   1640  N   LEU A 109      40.893 -12.676 -10.529  1.00  0.94           N  
ATOM   1641  CA  LEU A 109      39.877 -11.620 -10.535  1.00  0.94           C  
ATOM   1642  C   LEU A 109      38.988 -11.653  -9.302  1.00  0.94           C  
ATOM   1643  O   LEU A 109      38.564 -10.604  -8.808  1.00  0.94           O  
ATOM   1644  CB  LEU A 109      39.007 -11.688 -11.790  1.00  0.94           C  
ATOM   1645  CG  LEU A 109      39.697 -11.262 -13.056  1.00  0.94           C  
ATOM   1646  CD1 LEU A 109      38.843 -11.556 -14.262  1.00  0.94           C  
ATOM   1647  CD2 LEU A 109      39.896  -9.788 -12.940  1.00  0.94           C  
ATOM   1648  H   LEU A 109      40.838 -13.431 -11.215  1.00  0.94           H  
ATOM   1649  HA  LEU A 109      40.395 -10.662 -10.544  1.00  0.94           H  
ATOM   1650 1HB  LEU A 109      38.662 -12.707 -11.917  1.00  0.94           H  
ATOM   1651 2HB  LEU A 109      38.139 -11.051 -11.647  1.00  0.94           H  
ATOM   1652  HG  LEU A 109      40.659 -11.780 -13.164  1.00  0.94           H  
ATOM   1653 1HD1 LEU A 109      39.361 -11.204 -15.158  1.00  0.94           H  
ATOM   1654 2HD1 LEU A 109      38.672 -12.624 -14.340  1.00  0.94           H  
ATOM   1655 3HD1 LEU A 109      37.888 -11.037 -14.166  1.00  0.94           H  
ATOM   1656 1HD2 LEU A 109      40.379  -9.403 -13.829  1.00  0.94           H  
ATOM   1657 2HD2 LEU A 109      38.927  -9.320 -12.830  1.00  0.94           H  
ATOM   1658 3HD2 LEU A 109      40.496  -9.575 -12.066  1.00  0.94           H  
ATOM   1659  N   VAL A 110      38.751 -12.841  -8.747  1.00  0.89           N  
ATOM   1660  CA  VAL A 110      37.877 -12.917  -7.590  1.00  0.89           C  
ATOM   1661  C   VAL A 110      38.307 -11.997  -6.463  1.00  0.89           C  
ATOM   1662  O   VAL A 110      37.474 -11.284  -5.907  1.00  0.89           O  
ATOM   1663  CB  VAL A 110      37.861 -14.339  -6.974  1.00  0.89           C  
ATOM   1664  CG1 VAL A 110      37.166 -14.301  -5.667  1.00  0.89           C  
ATOM   1665  CG2 VAL A 110      37.123 -15.302  -7.797  1.00  0.89           C  
ATOM   1666  H   VAL A 110      39.106 -13.688  -9.192  1.00  0.89           H  
ATOM   1667  HA  VAL A 110      36.869 -12.645  -7.905  1.00  0.89           H  
ATOM   1668  HB  VAL A 110      38.893 -14.676  -6.832  1.00  0.89           H  
ATOM   1669 1HG1 VAL A 110      37.169 -15.299  -5.237  1.00  0.89           H  
ATOM   1670 2HG1 VAL A 110      37.676 -13.618  -4.999  1.00  0.89           H  
ATOM   1671 3HG1 VAL A 110      36.141 -13.967  -5.814  1.00  0.89           H  
ATOM   1672 1HG2 VAL A 110      37.143 -16.272  -7.302  1.00  0.89           H  
ATOM   1673 2HG2 VAL A 110      36.107 -14.964  -7.884  1.00  0.89           H  
ATOM   1674 3HG2 VAL A 110      37.570 -15.387  -8.763  1.00  0.89           H  
ATOM   1675  N   ALA A 111      39.589 -11.986  -6.111  1.00  0.85           N  
ATOM   1676  CA  ALA A 111      39.984 -11.173  -4.968  1.00  0.85           C  
ATOM   1677  C   ALA A 111      39.709  -9.650  -5.143  1.00  0.85           C  
ATOM   1678  O   ALA A 111      38.965  -9.106  -4.322  1.00  0.85           O  
ATOM   1679  CB  ALA A 111      41.437 -11.460  -4.615  1.00  0.85           C  
ATOM   1680  H   ALA A 111      40.263 -12.553  -6.615  1.00  0.85           H  
ATOM   1681  HA  ALA A 111      39.381 -11.496  -4.119  1.00  0.85           H  
ATOM   1682 1HB  ALA A 111      41.703 -10.907  -3.716  1.00  0.85           H  
ATOM   1683 2HB  ALA A 111      41.539 -12.530  -4.425  1.00  0.85           H  
ATOM   1684 3HB  ALA A 111      42.110 -11.200  -5.397  1.00  0.85           H  
ATOM   1685  N   PRO A 112      40.250  -8.902  -6.145  1.00  0.82           N  
ATOM   1686  CA  PRO A 112      39.974  -7.486  -6.281  1.00  0.82           C  
ATOM   1687  C   PRO A 112      38.525  -7.212  -6.640  1.00  0.82           C  
ATOM   1688  O   PRO A 112      37.977  -6.172  -6.268  1.00  0.82           O  
ATOM   1689  CB  PRO A 112      40.914  -7.065  -7.408  1.00  0.82           C  
ATOM   1690  CG  PRO A 112      41.159  -8.331  -8.190  1.00  0.82           C  
ATOM   1691  CD  PRO A 112      41.152  -9.429  -7.162  1.00  0.82           C  
ATOM   1692  HA  PRO A 112      40.240  -6.981  -5.344  1.00  0.82           H  
ATOM   1693 1HB  PRO A 112      40.452  -6.276  -7.994  1.00  0.82           H  
ATOM   1694 2HB  PRO A 112      41.836  -6.645  -6.987  1.00  0.82           H  
ATOM   1695 1HG  PRO A 112      40.371  -8.470  -8.950  1.00  0.82           H  
ATOM   1696 2HG  PRO A 112      42.108  -8.275  -8.726  1.00  0.82           H  
ATOM   1697 1HD  PRO A 112      40.768 -10.310  -7.601  1.00  0.82           H  
ATOM   1698 2HD  PRO A 112      42.166  -9.549  -6.785  1.00  0.82           H  
ATOM   1699  N   ASN A 113      37.834  -8.172  -7.267  1.00  0.79           N  
ATOM   1700  CA  ASN A 113      36.448  -7.879  -7.551  1.00  0.79           C  
ATOM   1701  C   ASN A 113      35.650  -7.985  -6.260  1.00  0.79           C  
ATOM   1702  O   ASN A 113      34.744  -7.184  -6.029  1.00  0.79           O  
ATOM   1703  CB  ASN A 113      35.888  -8.716  -8.694  1.00  0.79           C  
ATOM   1704  CG  ASN A 113      36.398  -8.255 -10.042  1.00  0.79           C  
ATOM   1705  OD1 ASN A 113      36.900  -7.156 -10.116  1.00  0.79           O  
ATOM   1706  ND2 ASN A 113      36.228  -9.007 -11.102  1.00  0.79           N  
ATOM   1707  H   ASN A 113      38.239  -9.053  -7.591  1.00  0.79           H  
ATOM   1708  HA  ASN A 113      36.377  -6.840  -7.873  1.00  0.79           H  
ATOM   1709 1HB  ASN A 113      36.123  -9.774  -8.545  1.00  0.79           H  
ATOM   1710 2HB  ASN A 113      34.817  -8.611  -8.717  1.00  0.79           H  
ATOM   1711 1HD2 ASN A 113      36.532  -8.692 -12.040  1.00  0.79           H  
ATOM   1712 2HD2 ASN A 113      35.767  -9.891 -10.998  1.00  0.79           H  
ATOM   1713  N   SER A 114      36.030  -8.917  -5.373  1.00  0.77           N  
ATOM   1714  CA  SER A 114      35.336  -9.072  -4.102  1.00  0.77           C  
ATOM   1715  C   SER A 114      35.495  -7.801  -3.284  1.00  0.77           C  
ATOM   1716  O   SER A 114      34.544  -7.323  -2.661  1.00  0.77           O  
ATOM   1717  CB  SER A 114      35.919 -10.226  -3.302  1.00  0.77           C  
ATOM   1718  OG  SER A 114      35.724 -11.439  -3.944  1.00  0.77           O  
ATOM   1719  H   SER A 114      36.783  -9.567  -5.595  1.00  0.77           H  
ATOM   1720  HA  SER A 114      34.277  -9.247  -4.292  1.00  0.77           H  
ATOM   1721 1HB  SER A 114      36.980 -10.066  -3.150  1.00  0.77           H  
ATOM   1722 2HB  SER A 114      35.451 -10.256  -2.321  1.00  0.77           H  
ATOM   1723  HG  SER A 114      36.203 -11.348  -4.794  1.00  0.77           H  
ATOM   1724  N   LYS A 115      36.702  -7.224  -3.311  1.00  0.74           N  
ATOM   1725  CA  LYS A 115      36.967  -6.008  -2.550  1.00  0.74           C  
ATOM   1726  C   LYS A 115      36.107  -4.848  -3.055  1.00  0.74           C  
ATOM   1727  O   LYS A 115      35.547  -4.071  -2.261  1.00  0.74           O  
ATOM   1728  CB  LYS A 115      38.448  -5.650  -2.658  1.00  0.74           C  
ATOM   1729  CG  LYS A 115      39.369  -6.616  -1.920  1.00  0.74           C  
ATOM   1730  CD  LYS A 115      40.834  -6.250  -2.095  1.00  0.74           C  
ATOM   1731  CE  LYS A 115      41.736  -7.260  -1.400  1.00  0.74           C  
ATOM   1732  NZ  LYS A 115      43.179  -6.932  -1.579  1.00  0.74           N  
ATOM   1733  H   LYS A 115      37.455  -7.678  -3.835  1.00  0.74           H  
ATOM   1734  HA  LYS A 115      36.716  -6.188  -1.505  1.00  0.74           H  
ATOM   1735 1HB  LYS A 115      38.740  -5.643  -3.708  1.00  0.74           H  
ATOM   1736 2HB  LYS A 115      38.613  -4.650  -2.263  1.00  0.74           H  
ATOM   1737 1HG  LYS A 115      39.125  -6.607  -0.858  1.00  0.74           H  
ATOM   1738 2HG  LYS A 115      39.208  -7.623  -2.300  1.00  0.74           H  
ATOM   1739 1HD  LYS A 115      41.078  -6.228  -3.156  1.00  0.74           H  
ATOM   1740 2HD  LYS A 115      41.016  -5.262  -1.676  1.00  0.74           H  
ATOM   1741 1HE  LYS A 115      41.505  -7.272  -0.337  1.00  0.74           H  
ATOM   1742 2HE  LYS A 115      41.545  -8.251  -1.816  1.00  0.74           H  
ATOM   1743 1HZ  LYS A 115      43.744  -7.623  -1.106  1.00  0.74           H  
ATOM   1744 2HZ  LYS A 115      43.404  -6.929  -2.563  1.00  0.74           H  
ATOM   1745 3HZ  LYS A 115      43.368  -6.020  -1.188  1.00  0.74           H  
ATOM   1746  N   ILE A 116      35.959  -4.750  -4.379  1.00  0.72           N  
ATOM   1747  CA  ILE A 116      35.144  -3.687  -4.938  1.00  0.72           C  
ATOM   1748  C   ILE A 116      33.671  -3.903  -4.624  1.00  0.72           C  
ATOM   1749  O   ILE A 116      32.987  -2.976  -4.187  1.00  0.72           O  
ATOM   1750  CB  ILE A 116      35.314  -3.550  -6.456  1.00  0.72           C  
ATOM   1751  CG1 ILE A 116      36.722  -3.090  -6.809  1.00  0.72           C  
ATOM   1752  CG2 ILE A 116      34.311  -2.538  -6.945  1.00  0.72           C  
ATOM   1753  CD1 ILE A 116      37.019  -3.214  -8.286  1.00  0.72           C  
ATOM   1754  H   ILE A 116      36.449  -5.396  -5.002  1.00  0.72           H  
ATOM   1755  HA  ILE A 116      35.450  -2.747  -4.484  1.00  0.72           H  
ATOM   1756  HB  ILE A 116      35.144  -4.515  -6.945  1.00  0.72           H  
ATOM   1757 1HG1 ILE A 116      36.839  -2.049  -6.516  1.00  0.72           H  
ATOM   1758 2HG1 ILE A 116      37.444  -3.690  -6.258  1.00  0.72           H  
ATOM   1759 1HG2 ILE A 116      34.412  -2.413  -8.004  1.00  0.72           H  
ATOM   1760 2HG2 ILE A 116      33.319  -2.891  -6.711  1.00  0.72           H  
ATOM   1761 3HG2 ILE A 116      34.486  -1.582  -6.455  1.00  0.72           H  
ATOM   1762 1HD1 ILE A 116      38.031  -2.872  -8.482  1.00  0.72           H  
ATOM   1763 2HD1 ILE A 116      36.919  -4.261  -8.581  1.00  0.72           H  
ATOM   1764 3HD1 ILE A 116      36.313  -2.610  -8.856  1.00  0.72           H  
ATOM   1765  N   MET A 117      33.176  -5.128  -4.824  1.00  0.70           N  
ATOM   1766  CA  MET A 117      31.766  -5.405  -4.581  1.00  0.70           C  
ATOM   1767  C   MET A 117      31.416  -5.207  -3.120  1.00  0.70           C  
ATOM   1768  O   MET A 117      30.326  -4.734  -2.801  1.00  0.70           O  
ATOM   1769  CB  MET A 117      31.429  -6.831  -4.979  1.00  0.70           C  
ATOM   1770  CG  MET A 117      31.490  -7.120  -6.479  1.00  0.70           C  
ATOM   1771  SD  MET A 117      30.406  -6.163  -7.491  1.00  0.70           S  
ATOM   1772  CE  MET A 117      28.839  -6.859  -7.077  1.00  0.70           C  
ATOM   1773  H   MET A 117      33.783  -5.870  -5.172  1.00  0.70           H  
ATOM   1774  HA  MET A 117      31.170  -4.712  -5.171  1.00  0.70           H  
ATOM   1775 1HB  MET A 117      32.137  -7.509  -4.496  1.00  0.70           H  
ATOM   1776 2HB  MET A 117      30.431  -7.091  -4.618  1.00  0.70           H  
ATOM   1777 1HG  MET A 117      32.495  -6.977  -6.842  1.00  0.70           H  
ATOM   1778 2HG  MET A 117      31.227  -8.151  -6.609  1.00  0.70           H  
ATOM   1779 1HE  MET A 117      28.065  -6.365  -7.648  1.00  0.70           H  
ATOM   1780 2HE  MET A 117      28.832  -7.923  -7.303  1.00  0.70           H  
ATOM   1781 3HE  MET A 117      28.664  -6.717  -6.029  1.00  0.70           H  
ATOM   1782  N   PHE A 118      32.340  -5.539  -2.216  1.00  0.69           N  
ATOM   1783  CA  PHE A 118      32.084  -5.328  -0.804  1.00  0.69           C  
ATOM   1784  C   PHE A 118      31.869  -3.849  -0.544  1.00  0.69           C  
ATOM   1785  O   PHE A 118      30.876  -3.453   0.079  1.00  0.69           O  
ATOM   1786  CB  PHE A 118      33.221  -5.806   0.085  1.00  0.69           C  
ATOM   1787  CG  PHE A 118      32.902  -5.548   1.526  1.00  0.69           C  
ATOM   1788  CD1 PHE A 118      32.092  -6.428   2.225  1.00  0.69           C  
ATOM   1789  CD2 PHE A 118      33.361  -4.411   2.173  1.00  0.69           C  
ATOM   1790  CE1 PHE A 118      31.754  -6.189   3.539  1.00  0.69           C  
ATOM   1791  CE2 PHE A 118      33.023  -4.166   3.489  1.00  0.69           C  
ATOM   1792  CZ  PHE A 118      32.219  -5.058   4.172  1.00  0.69           C  
ATOM   1793  H   PHE A 118      33.222  -5.963  -2.502  1.00  0.69           H  
ATOM   1794  HA  PHE A 118      31.182  -5.866  -0.537  1.00  0.69           H  
ATOM   1795 1HB  PHE A 118      33.382  -6.874  -0.058  1.00  0.69           H  
ATOM   1796 2HB  PHE A 118      34.146  -5.288  -0.175  1.00  0.69           H  
ATOM   1797  HD1 PHE A 118      31.721  -7.319   1.720  1.00  0.69           H  
ATOM   1798  HD2 PHE A 118      33.989  -3.704   1.627  1.00  0.69           H  
ATOM   1799  HE1 PHE A 118      31.116  -6.892   4.076  1.00  0.69           H  
ATOM   1800  HE2 PHE A 118      33.386  -3.267   3.987  1.00  0.69           H  
ATOM   1801  HZ  PHE A 118      31.950  -4.864   5.210  1.00  0.69           H  
ATOM   1802  N   THR A 119      32.807  -3.029  -1.038  1.00  0.67           N  
ATOM   1803  CA  THR A 119      32.748  -1.592  -0.843  1.00  0.67           C  
ATOM   1804  C   THR A 119      31.455  -1.038  -1.424  1.00  0.67           C  
ATOM   1805  O   THR A 119      30.750  -0.247  -0.784  1.00  0.67           O  
ATOM   1806  CB  THR A 119      33.952  -0.907  -1.515  1.00  0.67           C  
ATOM   1807  OG1 THR A 119      35.173  -1.389  -0.921  1.00  0.67           O  
ATOM   1808  CG2 THR A 119      33.855   0.600  -1.349  1.00  0.67           C  
ATOM   1809  H   THR A 119      33.603  -3.419  -1.550  1.00  0.67           H  
ATOM   1810  HA  THR A 119      32.766  -1.381   0.226  1.00  0.67           H  
ATOM   1811  HB  THR A 119      33.960  -1.152  -2.577  1.00  0.67           H  
ATOM   1812  HG1 THR A 119      35.312  -2.324  -1.195  1.00  0.67           H  
ATOM   1813 1HG2 THR A 119      34.708   1.073  -1.832  1.00  0.67           H  
ATOM   1814 2HG2 THR A 119      32.933   0.954  -1.812  1.00  0.67           H  
ATOM   1815 3HG2 THR A 119      33.850   0.853  -0.290  1.00  0.67           H  
ATOM   1816  N   ILE A 120      31.111  -1.471  -2.628  1.00  0.65           N  
ATOM   1817  CA  ILE A 120      29.891  -0.987  -3.232  1.00  0.65           C  
ATOM   1818  C   ILE A 120      28.688  -1.392  -2.410  1.00  0.65           C  
ATOM   1819  O   ILE A 120      27.798  -0.575  -2.179  1.00  0.65           O  
ATOM   1820  CB  ILE A 120      29.719  -1.479  -4.658  1.00  0.65           C  
ATOM   1821  CG1 ILE A 120      30.744  -0.851  -5.547  1.00  0.65           C  
ATOM   1822  CG2 ILE A 120      28.355  -1.159  -5.104  1.00  0.65           C  
ATOM   1823  CD1 ILE A 120      30.787  -1.492  -6.872  1.00  0.65           C  
ATOM   1824  H   ILE A 120      31.713  -2.124  -3.131  1.00  0.65           H  
ATOM   1825  HA  ILE A 120      29.931   0.100  -3.259  1.00  0.65           H  
ATOM   1826  HB  ILE A 120      29.875  -2.559  -4.701  1.00  0.65           H  
ATOM   1827 1HG1 ILE A 120      30.520   0.206  -5.669  1.00  0.65           H  
ATOM   1828 2HG1 ILE A 120      31.726  -0.946  -5.083  1.00  0.65           H  
ATOM   1829 1HG2 ILE A 120      28.219  -1.496  -6.117  1.00  0.65           H  
ATOM   1830 2HG2 ILE A 120      27.650  -1.656  -4.454  1.00  0.65           H  
ATOM   1831 3HG2 ILE A 120      28.209  -0.093  -5.044  1.00  0.65           H  
ATOM   1832 1HD1 ILE A 120      31.546  -1.004  -7.471  1.00  0.65           H  
ATOM   1833 2HD1 ILE A 120      31.024  -2.551  -6.762  1.00  0.65           H  
ATOM   1834 3HD1 ILE A 120      29.824  -1.385  -7.340  1.00  0.65           H  
ATOM   1835  N   GLY A 121      28.650  -2.644  -1.966  1.00  0.64           N  
ATOM   1836  CA  GLY A 121      27.543  -3.117  -1.164  1.00  0.64           C  
ATOM   1837  C   GLY A 121      27.384  -2.322   0.114  1.00  0.64           C  
ATOM   1838  O   GLY A 121      26.260  -2.035   0.535  1.00  0.64           O  
ATOM   1839  H   GLY A 121      29.401  -3.292  -2.190  1.00  0.64           H  
ATOM   1840 1HA  GLY A 121      26.636  -3.043  -1.754  1.00  0.64           H  
ATOM   1841 2HA  GLY A 121      27.701  -4.164  -0.920  1.00  0.64           H  
ATOM   1842  N   ASP A 122      28.504  -1.903   0.710  1.00  0.63           N  
ATOM   1843  CA  ASP A 122      28.457  -1.110   1.927  1.00  0.63           C  
ATOM   1844  C   ASP A 122      27.771   0.231   1.628  1.00  0.63           C  
ATOM   1845  O   ASP A 122      26.982   0.730   2.434  1.00  0.63           O  
ATOM   1846  CB  ASP A 122      29.887  -0.899   2.457  1.00  0.63           C  
ATOM   1847  CG  ASP A 122      29.991  -0.336   3.901  1.00  0.63           C  
ATOM   1848  OD1 ASP A 122      29.611  -1.034   4.813  1.00  0.63           O  
ATOM   1849  OD2 ASP A 122      30.439   0.797   4.085  1.00  0.63           O  
ATOM   1850  H   ASP A 122      29.409  -2.189   0.332  1.00  0.63           H  
ATOM   1851  HA  ASP A 122      27.870  -1.647   2.674  1.00  0.63           H  
ATOM   1852 1HB  ASP A 122      30.419  -1.857   2.416  1.00  0.63           H  
ATOM   1853 2HB  ASP A 122      30.413  -0.219   1.785  1.00  0.63           H  
ATOM   1854  N   ASN A 123      28.017   0.785   0.434  1.00  0.62           N  
ATOM   1855  CA  ASN A 123      27.407   2.060   0.070  1.00  0.62           C  
ATOM   1856  C   ASN A 123      25.950   1.899  -0.356  1.00  0.62           C  
ATOM   1857  O   ASN A 123      25.096   2.717  -0.002  1.00  0.62           O  
ATOM   1858  CB  ASN A 123      28.209   2.734  -1.022  1.00  0.62           C  
ATOM   1859  CG  ASN A 123      29.509   3.324  -0.529  1.00  0.62           C  
ATOM   1860  OD1 ASN A 123      29.516   4.398   0.085  1.00  0.62           O  
ATOM   1861  ND2 ASN A 123      30.598   2.653  -0.775  1.00  0.62           N  
ATOM   1862  H   ASN A 123      28.686   0.335  -0.197  1.00  0.62           H  
ATOM   1863  HA  ASN A 123      27.419   2.705   0.948  1.00  0.62           H  
ATOM   1864 1HB  ASN A 123      28.432   2.006  -1.806  1.00  0.62           H  
ATOM   1865 2HB  ASN A 123      27.611   3.522  -1.471  1.00  0.62           H  
ATOM   1866 1HD2 ASN A 123      31.479   3.003  -0.460  1.00  0.62           H  
ATOM   1867 2HD2 ASN A 123      30.543   1.770  -1.263  1.00  0.62           H  
ATOM   1868  N   ILE A 124      25.629   0.814  -1.053  1.00  0.62           N  
ATOM   1869  CA  ILE A 124      24.249   0.628  -1.467  1.00  0.62           C  
ATOM   1870  C   ILE A 124      23.416   0.466  -0.196  1.00  0.62           C  
ATOM   1871  O   ILE A 124      22.377   1.090  -0.043  1.00  0.62           O  
ATOM   1872  CB  ILE A 124      24.055  -0.579  -2.411  1.00  0.62           C  
ATOM   1873  CG1 ILE A 124      24.739  -0.343  -3.742  1.00  0.62           C  
ATOM   1874  CG2 ILE A 124      22.575  -0.781  -2.665  1.00  0.62           C  
ATOM   1875  CD1 ILE A 124      24.813  -1.577  -4.580  1.00  0.62           C  
ATOM   1876  H   ILE A 124      26.353   0.151  -1.325  1.00  0.62           H  
ATOM   1877  HA  ILE A 124      23.913   1.522  -1.991  1.00  0.62           H  
ATOM   1878  HB  ILE A 124      24.485  -1.471  -1.953  1.00  0.62           H  
ATOM   1879 1HG1 ILE A 124      24.194   0.417  -4.295  1.00  0.62           H  
ATOM   1880 2HG1 ILE A 124      25.750   0.018  -3.561  1.00  0.62           H  
ATOM   1881 1HG2 ILE A 124      22.423  -1.634  -3.317  1.00  0.62           H  
ATOM   1882 2HG2 ILE A 124      22.090  -0.947  -1.733  1.00  0.62           H  
ATOM   1883 3HG2 ILE A 124      22.161   0.108  -3.134  1.00  0.62           H  
ATOM   1884 1HD1 ILE A 124      25.315  -1.335  -5.508  1.00  0.62           H  
ATOM   1885 2HD1 ILE A 124      25.373  -2.347  -4.049  1.00  0.62           H  
ATOM   1886 3HD1 ILE A 124      23.815  -1.937  -4.791  1.00  0.62           H  
ATOM   1887  N   LYS A 125      23.894  -0.330   0.760  1.00  0.63           N  
ATOM   1888  CA  LYS A 125      23.174  -0.505   2.019  1.00  0.63           C  
ATOM   1889  C   LYS A 125      22.917   0.805   2.757  1.00  0.63           C  
ATOM   1890  O   LYS A 125      21.802   1.061   3.213  1.00  0.63           O  
ATOM   1891  CB  LYS A 125      23.974  -1.391   2.957  1.00  0.63           C  
ATOM   1892  CG  LYS A 125      23.319  -1.680   4.304  1.00  0.63           C  
ATOM   1893  CD  LYS A 125      24.239  -2.547   5.179  1.00  0.63           C  
ATOM   1894  CE  LYS A 125      23.598  -2.881   6.509  1.00  0.63           C  
ATOM   1895  NZ  LYS A 125      24.490  -3.721   7.350  1.00  0.63           N  
ATOM   1896  H   LYS A 125      24.768  -0.839   0.617  1.00  0.63           H  
ATOM   1897  HA  LYS A 125      22.217  -0.961   1.803  1.00  0.63           H  
ATOM   1898 1HB  LYS A 125      24.150  -2.337   2.474  1.00  0.63           H  
ATOM   1899 2HB  LYS A 125      24.952  -0.940   3.141  1.00  0.63           H  
ATOM   1900 1HG  LYS A 125      23.107  -0.742   4.816  1.00  0.63           H  
ATOM   1901 2HG  LYS A 125      22.380  -2.213   4.140  1.00  0.63           H  
ATOM   1902 1HD  LYS A 125      24.496  -3.467   4.657  1.00  0.63           H  
ATOM   1903 2HD  LYS A 125      25.164  -1.999   5.363  1.00  0.63           H  
ATOM   1904 1HE  LYS A 125      23.373  -1.959   7.040  1.00  0.63           H  
ATOM   1905 2HE  LYS A 125      22.669  -3.424   6.328  1.00  0.63           H  
ATOM   1906 1HZ  LYS A 125      24.034  -3.928   8.226  1.00  0.63           H  
ATOM   1907 2HZ  LYS A 125      24.694  -4.584   6.860  1.00  0.63           H  
ATOM   1908 3HZ  LYS A 125      25.350  -3.224   7.526  1.00  0.63           H  
ATOM   1909  N   LYS A 126      23.966   1.620   2.902  1.00  0.65           N  
ATOM   1910  CA  LYS A 126      23.893   2.885   3.626  1.00  0.65           C  
ATOM   1911  C   LYS A 126      22.985   3.931   3.016  1.00  0.65           C  
ATOM   1912  O   LYS A 126      22.327   4.681   3.742  1.00  0.65           O  
ATOM   1913  CB  LYS A 126      25.296   3.451   3.757  1.00  0.65           C  
ATOM   1914  CG  LYS A 126      26.139   2.678   4.747  1.00  0.65           C  
ATOM   1915  CD  LYS A 126      27.575   3.135   4.771  1.00  0.65           C  
ATOM   1916  CE  LYS A 126      28.353   2.311   5.773  1.00  0.65           C  
ATOM   1917  NZ  LYS A 126      29.805   2.572   5.715  1.00  0.65           N  
ATOM   1918  H   LYS A 126      24.872   1.345   2.517  1.00  0.65           H  
ATOM   1919  HA  LYS A 126      23.516   2.669   4.625  1.00  0.65           H  
ATOM   1920 1HB  LYS A 126      25.792   3.416   2.783  1.00  0.65           H  
ATOM   1921 2HB  LYS A 126      25.248   4.494   4.066  1.00  0.65           H  
ATOM   1922 1HG  LYS A 126      25.721   2.815   5.743  1.00  0.65           H  
ATOM   1923 2HG  LYS A 126      26.102   1.617   4.513  1.00  0.65           H  
ATOM   1924 1HD  LYS A 126      28.018   2.985   3.780  1.00  0.65           H  
ATOM   1925 2HD  LYS A 126      27.634   4.191   5.029  1.00  0.65           H  
ATOM   1926 1HE  LYS A 126      27.994   2.540   6.771  1.00  0.65           H  
ATOM   1927 2HE  LYS A 126      28.176   1.253   5.569  1.00  0.65           H  
ATOM   1928 1HZ  LYS A 126      30.269   1.982   6.381  1.00  0.65           H  
ATOM   1929 2HZ  LYS A 126      30.143   2.317   4.770  1.00  0.65           H  
ATOM   1930 3HZ  LYS A 126      30.005   3.530   5.903  1.00  0.65           H  
ATOM   1931  N   TYR A 127      22.942   3.989   1.697  1.00  0.67           N  
ATOM   1932  CA  TYR A 127      22.152   5.010   1.044  1.00  0.67           C  
ATOM   1933  C   TYR A 127      20.857   4.504   0.423  1.00  0.67           C  
ATOM   1934  O   TYR A 127      19.843   5.197   0.466  1.00  0.67           O  
ATOM   1935  CB  TYR A 127      23.006   5.674  -0.011  1.00  0.67           C  
ATOM   1936  CG  TYR A 127      24.204   6.370   0.537  1.00  0.67           C  
ATOM   1937  CD1 TYR A 127      25.471   5.879   0.283  1.00  0.67           C  
ATOM   1938  CD2 TYR A 127      24.041   7.484   1.322  1.00  0.67           C  
ATOM   1939  CE1 TYR A 127      26.572   6.507   0.805  1.00  0.67           C  
ATOM   1940  CE2 TYR A 127      25.140   8.114   1.850  1.00  0.67           C  
ATOM   1941  CZ  TYR A 127      26.403   7.633   1.592  1.00  0.67           C  
ATOM   1942  OH  TYR A 127      27.500   8.273   2.121  1.00  0.67           O  
ATOM   1943  H   TYR A 127      23.516   3.354   1.141  1.00  0.67           H  
ATOM   1944  HA  TYR A 127      21.880   5.757   1.787  1.00  0.67           H  
ATOM   1945 1HB  TYR A 127      23.361   4.895  -0.667  1.00  0.67           H  
ATOM   1946 2HB  TYR A 127      22.425   6.379  -0.590  1.00  0.67           H  
ATOM   1947  HD1 TYR A 127      25.596   5.001  -0.335  1.00  0.67           H  
ATOM   1948  HD2 TYR A 127      23.040   7.864   1.528  1.00  0.67           H  
ATOM   1949  HE1 TYR A 127      27.569   6.119   0.598  1.00  0.67           H  
ATOM   1950  HE2 TYR A 127      25.011   8.997   2.475  1.00  0.67           H  
ATOM   1951  HH  TYR A 127      27.213   9.054   2.606  1.00  0.67           H  
ATOM   1952  N   ALA A 128      20.867   3.291  -0.110  1.00  0.68           N  
ATOM   1953  CA  ALA A 128      19.731   2.722  -0.817  1.00  0.68           C  
ATOM   1954  C   ALA A 128      19.397   1.318  -0.293  1.00  0.68           C  
ATOM   1955  O   ALA A 128      19.339   0.370  -1.081  1.00  0.68           O  
ATOM   1956  CB  ALA A 128      20.068   2.639  -2.286  1.00  0.68           C  
ATOM   1957  H   ALA A 128      21.702   2.726  -0.065  1.00  0.68           H  
ATOM   1958  HA  ALA A 128      18.873   3.378  -0.705  1.00  0.68           H  
ATOM   1959 1HB  ALA A 128      19.224   2.240  -2.828  1.00  0.68           H  
ATOM   1960 2HB  ALA A 128      20.290   3.629  -2.651  1.00  0.68           H  
ATOM   1961 3HB  ALA A 128      20.934   1.996  -2.422  1.00  0.68           H  
ATOM   1962  N   PRO A 129      18.995   1.185   0.989  1.00  0.69           N  
ATOM   1963  CA  PRO A 129      18.822  -0.052   1.738  1.00  0.69           C  
ATOM   1964  C   PRO A 129      17.781  -1.022   1.193  1.00  0.69           C  
ATOM   1965  O   PRO A 129      17.760  -2.185   1.589  1.00  0.69           O  
ATOM   1966  CB  PRO A 129      18.391   0.453   3.117  1.00  0.69           C  
ATOM   1967  CG  PRO A 129      17.827   1.821   2.881  1.00  0.69           C  
ATOM   1968  CD  PRO A 129      18.669   2.385   1.794  1.00  0.69           C  
ATOM   1969  HA  PRO A 129      19.799  -0.538   1.822  1.00  0.69           H  
ATOM   1970 1HB  PRO A 129      17.658  -0.240   3.554  1.00  0.69           H  
ATOM   1971 2HB  PRO A 129      19.265   0.469   3.789  1.00  0.69           H  
ATOM   1972 1HG  PRO A 129      16.771   1.757   2.609  1.00  0.69           H  
ATOM   1973 2HG  PRO A 129      17.886   2.418   3.804  1.00  0.69           H  
ATOM   1974 1HD  PRO A 129      18.088   3.128   1.251  1.00  0.69           H  
ATOM   1975 2HD  PRO A 129      19.582   2.803   2.246  1.00  0.69           H  
ATOM   1976  N   ASN A 130      16.868  -0.541   0.355  1.00  0.68           N  
ATOM   1977  CA  ASN A 130      15.834  -1.413  -0.185  1.00  0.68           C  
ATOM   1978  C   ASN A 130      15.948  -1.657  -1.699  1.00  0.68           C  
ATOM   1979  O   ASN A 130      15.048  -2.265  -2.302  1.00  0.68           O  
ATOM   1980  CB  ASN A 130      14.476  -0.813   0.141  1.00  0.68           C  
ATOM   1981  CG  ASN A 130      14.182  -0.816   1.624  1.00  0.68           C  
ATOM   1982  OD1 ASN A 130      13.850  -1.858   2.200  1.00  0.68           O  
ATOM   1983  ND2 ASN A 130      14.293   0.329   2.247  1.00  0.68           N  
ATOM   1984  H   ASN A 130      16.901   0.423   0.064  1.00  0.68           H  
ATOM   1985  HA  ASN A 130      15.917  -2.385   0.301  1.00  0.68           H  
ATOM   1986 1HB  ASN A 130      14.441   0.216  -0.220  1.00  0.68           H  
ATOM   1987 2HB  ASN A 130      13.695  -1.369  -0.376  1.00  0.68           H  
ATOM   1988 1HD2 ASN A 130      14.107   0.383   3.228  1.00  0.68           H  
ATOM   1989 2HD2 ASN A 130      14.558   1.149   1.742  1.00  0.68           H  
ATOM   1990  N   ALA A 131      17.042  -1.196  -2.316  1.00  0.66           N  
ATOM   1991  CA  ALA A 131      17.203  -1.307  -3.773  1.00  0.66           C  
ATOM   1992  C   ALA A 131      17.398  -2.728  -4.281  1.00  0.66           C  
ATOM   1993  O   ALA A 131      17.970  -3.588  -3.610  1.00  0.66           O  
ATOM   1994  CB  ALA A 131      18.376  -0.473  -4.250  1.00  0.66           C  
ATOM   1995  H   ALA A 131      17.780  -0.733  -1.778  1.00  0.66           H  
ATOM   1996  HA  ALA A 131      16.295  -0.915  -4.234  1.00  0.66           H  
ATOM   1997 1HB  ALA A 131      18.442  -0.534  -5.340  1.00  0.66           H  
ATOM   1998 2HB  ALA A 131      18.219   0.557  -3.956  1.00  0.66           H  
ATOM   1999 3HB  ALA A 131      19.298  -0.845  -3.806  1.00  0.66           H  
ATOM   2000  N   PHE A 132      16.942  -2.943  -5.508  1.00  0.64           N  
ATOM   2001  CA  PHE A 132      17.195  -4.182  -6.232  1.00  0.64           C  
ATOM   2002  C   PHE A 132      18.537  -4.031  -6.896  1.00  0.64           C  
ATOM   2003  O   PHE A 132      18.788  -2.998  -7.519  1.00  0.64           O  
ATOM   2004  CB  PHE A 132      16.097  -4.443  -7.246  1.00  0.64           C  
ATOM   2005  CG  PHE A 132      16.251  -5.668  -8.131  1.00  0.64           C  
ATOM   2006  CD1 PHE A 132      16.055  -6.925  -7.621  1.00  0.64           C  
ATOM   2007  CD2 PHE A 132      16.565  -5.549  -9.485  1.00  0.64           C  
ATOM   2008  CE1 PHE A 132      16.180  -8.052  -8.405  1.00  0.64           C  
ATOM   2009  CE2 PHE A 132      16.688  -6.677 -10.279  1.00  0.64           C  
ATOM   2010  CZ  PHE A 132      16.502  -7.929  -9.734  1.00  0.64           C  
ATOM   2011  H   PHE A 132      16.446  -2.186  -5.983  1.00  0.64           H  
ATOM   2012  HA  PHE A 132      17.241  -5.014  -5.529  1.00  0.64           H  
ATOM   2013 1HB  PHE A 132      15.199  -4.566  -6.687  1.00  0.64           H  
ATOM   2014 2HB  PHE A 132      15.970  -3.574  -7.873  1.00  0.64           H  
ATOM   2015  HD1 PHE A 132      15.800  -7.014  -6.587  1.00  0.64           H  
ATOM   2016  HD2 PHE A 132      16.711  -4.562  -9.916  1.00  0.64           H  
ATOM   2017  HE1 PHE A 132      16.020  -9.037  -7.964  1.00  0.64           H  
ATOM   2018  HE2 PHE A 132      16.931  -6.579 -11.331  1.00  0.64           H  
ATOM   2019  HZ  PHE A 132      16.604  -8.815 -10.356  1.00  0.64           H  
ATOM   2020  N   VAL A 133      19.411  -5.004  -6.725  1.00  0.64           N  
ATOM   2021  CA  VAL A 133      20.723  -4.871  -7.301  1.00  0.64           C  
ATOM   2022  C   VAL A 133      20.995  -5.951  -8.345  1.00  0.64           C  
ATOM   2023  O   VAL A 133      20.761  -7.141  -8.108  1.00  0.64           O  
ATOM   2024  CB  VAL A 133      21.819  -4.932  -6.218  1.00  0.64           C  
ATOM   2025  CG1 VAL A 133      23.160  -4.718  -6.920  1.00  0.64           C  
ATOM   2026  CG2 VAL A 133      21.544  -3.907  -5.116  1.00  0.64           C  
ATOM   2027  H   VAL A 133      19.160  -5.822  -6.189  1.00  0.64           H  
ATOM   2028  HA  VAL A 133      20.784  -3.905  -7.777  1.00  0.64           H  
ATOM   2029  HB  VAL A 133      21.839  -5.919  -5.767  1.00  0.64           H  
ATOM   2030 1HG1 VAL A 133      23.917  -4.736  -6.240  1.00  0.64           H  
ATOM   2031 2HG1 VAL A 133      23.334  -5.486  -7.665  1.00  0.64           H  
ATOM   2032 3HG1 VAL A 133      23.160  -3.741  -7.404  1.00  0.64           H  
ATOM   2033 1HG2 VAL A 133      22.328  -3.970  -4.362  1.00  0.64           H  
ATOM   2034 2HG2 VAL A 133      21.520  -2.915  -5.531  1.00  0.64           H  
ATOM   2035 3HG2 VAL A 133      20.578  -4.122  -4.650  1.00  0.64           H  
ATOM   2036  N   ILE A 134      21.487  -5.516  -9.501  1.00  0.65           N  
ATOM   2037  CA  ILE A 134      21.859  -6.409 -10.582  1.00  0.65           C  
ATOM   2038  C   ILE A 134      23.381  -6.437 -10.682  1.00  0.65           C  
ATOM   2039  O   ILE A 134      24.011  -5.384 -10.800  1.00  0.65           O  
ATOM   2040  CB  ILE A 134      21.273  -5.953 -11.922  1.00  0.65           C  
ATOM   2041  CG1 ILE A 134      19.766  -5.910 -11.846  1.00  0.65           C  
ATOM   2042  CG2 ILE A 134      21.737  -6.892 -13.035  1.00  0.65           C  
ATOM   2043  CD1 ILE A 134      19.124  -5.254 -13.043  1.00  0.65           C  
ATOM   2044  H   ILE A 134      21.625  -4.515  -9.608  1.00  0.65           H  
ATOM   2045  HA  ILE A 134      21.488  -7.398 -10.363  1.00  0.65           H  
ATOM   2046  HB  ILE A 134      21.612  -4.952 -12.138  1.00  0.65           H  
ATOM   2047 1HG1 ILE A 134      19.406  -6.918 -11.759  1.00  0.65           H  
ATOM   2048 2HG1 ILE A 134      19.466  -5.360 -10.954  1.00  0.65           H  
ATOM   2049 1HG2 ILE A 134      21.329  -6.566 -13.990  1.00  0.65           H  
ATOM   2050 2HG2 ILE A 134      22.820  -6.887 -13.085  1.00  0.65           H  
ATOM   2051 3HG2 ILE A 134      21.393  -7.904 -12.818  1.00  0.65           H  
ATOM   2052 1HD1 ILE A 134      18.044  -5.261 -12.933  1.00  0.65           H  
ATOM   2053 2HD1 ILE A 134      19.459  -4.232 -13.127  1.00  0.65           H  
ATOM   2054 3HD1 ILE A 134      19.400  -5.793 -13.941  1.00  0.65           H  
ATOM   2055  N   CYS A 135      23.980  -7.616 -10.575  1.00  0.68           N  
ATOM   2056  CA  CYS A 135      25.443  -7.678 -10.619  1.00  0.68           C  
ATOM   2057  C   CYS A 135      25.926  -8.156 -11.981  1.00  0.68           C  
ATOM   2058  O   CYS A 135      25.393  -9.123 -12.550  1.00  0.68           O  
ATOM   2059  CB  CYS A 135      25.981  -8.606  -9.553  1.00  0.68           C  
ATOM   2060  SG  CYS A 135      25.538  -8.143  -7.881  1.00  0.68           S  
ATOM   2061  H   CYS A 135      23.400  -8.449 -10.458  1.00  0.68           H  
ATOM   2062  HA  CYS A 135      25.848  -6.681 -10.442  1.00  0.68           H  
ATOM   2063 1HB  CYS A 135      25.623  -9.585  -9.751  1.00  0.68           H  
ATOM   2064 2HB  CYS A 135      27.071  -8.640  -9.616  1.00  0.68           H  
ATOM   2065  HG  CYS A 135      26.128  -6.949  -7.910  1.00  0.68           H  
ATOM   2066  N   ILE A 136      26.919  -7.451 -12.525  1.00  0.73           N  
ATOM   2067  CA  ILE A 136      27.458  -7.751 -13.843  1.00  0.73           C  
ATOM   2068  C   ILE A 136      28.993  -7.818 -13.840  1.00  0.73           C  
ATOM   2069  O   ILE A 136      29.637  -7.434 -14.819  1.00  0.73           O  
ATOM   2070  CB  ILE A 136      26.943  -6.684 -14.832  1.00  0.73           C  
ATOM   2071  CG1 ILE A 136      25.453  -6.766 -14.792  1.00  0.73           C  
ATOM   2072  CG2 ILE A 136      27.506  -6.846 -16.248  1.00  0.73           C  
ATOM   2073  CD1 ILE A 136      24.800  -5.834 -15.519  1.00  0.73           C  
ATOM   2074  H   ILE A 136      27.291  -6.636 -12.039  1.00  0.73           H  
ATOM   2075  HA  ILE A 136      27.078  -8.723 -14.157  1.00  0.73           H  
ATOM   2076  HB  ILE A 136      27.214  -5.705 -14.454  1.00  0.73           H  
ATOM   2077 1HG1 ILE A 136      25.133  -7.744 -15.072  1.00  0.73           H  
ATOM   2078 2HG1 ILE A 136      25.132  -6.556 -13.798  1.00  0.73           H  
ATOM   2079 1HG2 ILE A 136      27.100  -6.072 -16.891  1.00  0.73           H  
ATOM   2080 2HG2 ILE A 136      28.588  -6.759 -16.223  1.00  0.73           H  
ATOM   2081 3HG2 ILE A 136      27.234  -7.817 -16.635  1.00  0.73           H  
ATOM   2082 1HD1 ILE A 136      23.751  -5.973 -15.339  1.00  0.73           H  
ATOM   2083 2HD1 ILE A 136      25.106  -4.854 -15.200  1.00  0.73           H  
ATOM   2084 3HD1 ILE A 136      25.034  -5.994 -16.559  1.00  0.73           H  
ATOM   2085  N   THR A 137      29.575  -8.287 -12.731  1.00  0.77           N  
ATOM   2086  CA  THR A 137      31.035  -8.377 -12.592  1.00  0.77           C  
ATOM   2087  C   THR A 137      31.475  -9.838 -12.424  1.00  0.77           C  
ATOM   2088  O   THR A 137      30.680 -10.671 -12.012  1.00  0.77           O  
ATOM   2089  CB  THR A 137      31.511  -7.553 -11.389  1.00  0.77           C  
ATOM   2090  OG1 THR A 137      30.933  -8.087 -10.196  1.00  0.77           O  
ATOM   2091  CG2 THR A 137      31.109  -6.107 -11.516  1.00  0.77           C  
ATOM   2092  H   THR A 137      28.983  -8.590 -11.972  1.00  0.77           H  
ATOM   2093  HA  THR A 137      31.502  -7.982 -13.494  1.00  0.77           H  
ATOM   2094  HB  THR A 137      32.595  -7.622 -11.316  1.00  0.77           H  
ATOM   2095  HG1 THR A 137      31.329  -7.646  -9.435  1.00  0.77           H  
ATOM   2096 1HG2 THR A 137      31.463  -5.549 -10.650  1.00  0.77           H  
ATOM   2097 2HG2 THR A 137      31.555  -5.707 -12.417  1.00  0.77           H  
ATOM   2098 3HG2 THR A 137      30.029  -6.027 -11.577  1.00  0.77           H  
ATOM   2099  N   ASN A 138      32.744 -10.146 -12.735  1.00  0.80           N  
ATOM   2100  CA  ASN A 138      33.235 -11.533 -12.674  1.00  0.80           C  
ATOM   2101  C   ASN A 138      34.028 -12.014 -11.423  1.00  0.80           C  
ATOM   2102  O   ASN A 138      34.768 -11.251 -10.808  1.00  0.80           O  
ATOM   2103  CB  ASN A 138      34.073 -11.819 -13.908  1.00  0.80           C  
ATOM   2104  CG  ASN A 138      33.258 -11.798 -15.156  1.00  0.80           C  
ATOM   2105  OD1 ASN A 138      32.117 -12.266 -15.156  1.00  0.80           O  
ATOM   2106  ND2 ASN A 138      33.814 -11.273 -16.218  1.00  0.80           N  
ATOM   2107  H   ASN A 138      33.364  -9.413 -13.052  1.00  0.80           H  
ATOM   2108  HA  ASN A 138      32.354 -12.146 -12.770  1.00  0.80           H  
ATOM   2109 1HB  ASN A 138      34.873 -11.077 -13.989  1.00  0.80           H  
ATOM   2110 2HB  ASN A 138      34.544 -12.797 -13.811  1.00  0.80           H  
ATOM   2111 1HD2 ASN A 138      33.310 -11.236 -17.082  1.00  0.80           H  
ATOM   2112 2HD2 ASN A 138      34.745 -10.907 -16.167  1.00  0.80           H  
ATOM   2113  N   PRO A 139      33.920 -13.319 -11.083  1.00  0.80           N  
ATOM   2114  CA  PRO A 139      32.928 -14.312 -11.476  1.00  0.80           C  
ATOM   2115  C   PRO A 139      31.579 -13.868 -10.961  1.00  0.80           C  
ATOM   2116  O   PRO A 139      31.441 -13.578  -9.777  1.00  0.80           O  
ATOM   2117  CB  PRO A 139      33.408 -15.576 -10.780  1.00  0.80           C  
ATOM   2118  CG  PRO A 139      34.867 -15.337 -10.551  1.00  0.80           C  
ATOM   2119  CD  PRO A 139      34.975 -13.855 -10.263  1.00  0.80           C  
ATOM   2120  HA  PRO A 139      32.928 -14.430 -12.566  1.00  0.80           H  
ATOM   2121 1HB  PRO A 139      32.854 -15.722  -9.855  1.00  0.80           H  
ATOM   2122 2HB  PRO A 139      33.208 -16.453 -11.418  1.00  0.80           H  
ATOM   2123 1HG  PRO A 139      35.219 -15.962  -9.737  1.00  0.80           H  
ATOM   2124 2HG  PRO A 139      35.425 -15.627 -11.422  1.00  0.80           H  
ATOM   2125 1HD  PRO A 139      34.765 -13.644  -9.222  1.00  0.80           H  
ATOM   2126 2HD  PRO A 139      35.958 -13.458 -10.576  1.00  0.80           H  
ATOM   2127  N   LEU A 140      30.573 -13.947 -11.788  1.00  0.78           N  
ATOM   2128  CA  LEU A 140      29.260 -13.460 -11.395  1.00  0.78           C  
ATOM   2129  C   LEU A 140      28.620 -14.139 -10.226  1.00  0.78           C  
ATOM   2130  O   LEU A 140      27.975 -13.501  -9.407  1.00  0.78           O  
ATOM   2131  CB  LEU A 140      28.270 -13.537 -12.525  1.00  0.78           C  
ATOM   2132  CG  LEU A 140      26.985 -12.989 -12.195  1.00  0.78           C  
ATOM   2133  CD1 LEU A 140      27.151 -11.532 -11.816  1.00  0.78           C  
ATOM   2134  CD2 LEU A 140      26.115 -13.180 -13.350  1.00  0.78           C  
ATOM   2135  H   LEU A 140      30.741 -14.295 -12.730  1.00  0.78           H  
ATOM   2136  HA  LEU A 140      29.369 -12.416 -11.125  1.00  0.78           H  
ATOM   2137 1HB  LEU A 140      28.672 -13.014 -13.394  1.00  0.78           H  
ATOM   2138 2HB  LEU A 140      28.094 -14.567 -12.774  1.00  0.78           H  
ATOM   2139  HG  LEU A 140      26.566 -13.518 -11.337  1.00  0.78           H  
ATOM   2140 1HD1 LEU A 140      26.194 -11.137 -11.561  1.00  0.78           H  
ATOM   2141 2HD1 LEU A 140      27.818 -11.449 -10.955  1.00  0.78           H  
ATOM   2142 3HD1 LEU A 140      27.574 -10.975 -12.652  1.00  0.78           H  
ATOM   2143 1HD2 LEU A 140      25.152 -12.800 -13.129  1.00  0.78           H  
ATOM   2144 2HD2 LEU A 140      26.547 -12.654 -14.198  1.00  0.78           H  
ATOM   2145 3HD2 LEU A 140      26.038 -14.248 -13.575  1.00  0.78           H  
ATOM   2146  N   ASP A 141      28.808 -15.421 -10.082  1.00  0.75           N  
ATOM   2147  CA  ASP A 141      28.015 -16.098  -9.084  1.00  0.75           C  
ATOM   2148  C   ASP A 141      28.623 -15.838  -7.714  1.00  0.75           C  
ATOM   2149  O   ASP A 141      27.917 -15.716  -6.705  1.00  0.75           O  
ATOM   2150  CB  ASP A 141      28.034 -17.572  -9.438  1.00  0.75           C  
ATOM   2151  CG  ASP A 141      27.414 -17.810 -10.856  1.00  0.75           C  
ATOM   2152  OD1 ASP A 141      26.231 -17.612 -11.054  1.00  0.75           O  
ATOM   2153  OD2 ASP A 141      28.196 -18.123 -11.760  1.00  0.75           O  
ATOM   2154  H   ASP A 141      29.412 -15.925 -10.713  1.00  0.75           H  
ATOM   2155  HA  ASP A 141      26.994 -15.713  -9.106  1.00  0.75           H  
ATOM   2156 1HB  ASP A 141      29.058 -17.945  -9.422  1.00  0.75           H  
ATOM   2157 2HB  ASP A 141      27.472 -18.130  -8.699  1.00  0.75           H  
ATOM   2158  N   VAL A 142      29.937 -15.667  -7.697  1.00  0.72           N  
ATOM   2159  CA  VAL A 142      30.645 -15.405  -6.464  1.00  0.72           C  
ATOM   2160  C   VAL A 142      30.343 -13.969  -6.078  1.00  0.72           C  
ATOM   2161  O   VAL A 142      29.996 -13.689  -4.934  1.00  0.72           O  
ATOM   2162  CB  VAL A 142      32.152 -15.550  -6.674  1.00  0.72           C  
ATOM   2163  CG1 VAL A 142      32.937 -15.200  -5.401  1.00  0.72           C  
ATOM   2164  CG2 VAL A 142      32.451 -16.913  -7.144  1.00  0.72           C  
ATOM   2165  H   VAL A 142      30.450 -15.731  -8.563  1.00  0.72           H  
ATOM   2166  HA  VAL A 142      30.298 -16.085  -5.683  1.00  0.72           H  
ATOM   2167  HB  VAL A 142      32.459 -14.836  -7.445  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 142      34.007 -15.290  -5.594  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 142      32.713 -14.198  -5.087  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 142      32.659 -15.882  -4.621  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 142      33.492 -16.956  -7.325  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 142      32.168 -17.641  -6.392  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 142      31.909 -17.117  -8.067  1.00  0.72           H  
ATOM   2174  N   MET A 143      30.431 -13.054  -7.057  1.00  0.70           N  
ATOM   2175  CA  MET A 143      30.212 -11.644  -6.779  1.00  0.70           C  
ATOM   2176  C   MET A 143      28.805 -11.341  -6.303  1.00  0.70           C  
ATOM   2177  O   MET A 143      28.618 -10.505  -5.416  1.00  0.70           O  
ATOM   2178  CB  MET A 143      30.507 -10.808  -8.011  1.00  0.70           C  
ATOM   2179  CG  MET A 143      31.977 -10.796  -8.456  1.00  0.70           C  
ATOM   2180  SD  MET A 143      33.082 -10.238  -7.221  1.00  0.70           S  
ATOM   2181  CE  MET A 143      33.698 -11.805  -6.705  1.00  0.70           C  
ATOM   2182  H   MET A 143      30.692 -13.331  -8.004  1.00  0.70           H  
ATOM   2183  HA  MET A 143      30.899 -11.348  -5.988  1.00  0.70           H  
ATOM   2184 1HB  MET A 143      29.932 -11.203  -8.854  1.00  0.70           H  
ATOM   2185 2HB  MET A 143      30.183  -9.792  -7.860  1.00  0.70           H  
ATOM   2186 1HG  MET A 143      32.289 -11.775  -8.705  1.00  0.70           H  
ATOM   2187 2HG  MET A 143      32.099 -10.180  -9.340  1.00  0.70           H  
ATOM   2188 1HE  MET A 143      34.421 -11.672  -5.932  1.00  0.70           H  
ATOM   2189 2HE  MET A 143      32.880 -12.393  -6.347  1.00  0.70           H  
ATOM   2190 3HE  MET A 143      34.162 -12.300  -7.544  1.00  0.70           H  
ATOM   2191  N   VAL A 144      27.810 -12.058  -6.814  1.00  0.69           N  
ATOM   2192  CA  VAL A 144      26.461 -11.802  -6.349  1.00  0.69           C  
ATOM   2193  C   VAL A 144      26.367 -12.196  -4.880  1.00  0.69           C  
ATOM   2194  O   VAL A 144      25.816 -11.452  -4.066  1.00  0.69           O  
ATOM   2195  CB  VAL A 144      25.435 -12.596  -7.141  1.00  0.69           C  
ATOM   2196  CG1 VAL A 144      24.187 -12.421  -6.571  1.00  0.69           C  
ATOM   2197  CG2 VAL A 144      25.308 -12.127  -8.452  1.00  0.69           C  
ATOM   2198  H   VAL A 144      27.975 -12.738  -7.559  1.00  0.69           H  
ATOM   2199  HA  VAL A 144      26.246 -10.739  -6.448  1.00  0.69           H  
ATOM   2200  HB  VAL A 144      25.724 -13.652  -7.131  1.00  0.69           H  
ATOM   2201 1HG1 VAL A 144      23.465 -12.969  -7.151  1.00  0.69           H  
ATOM   2202 2HG1 VAL A 144      24.214 -12.748  -5.556  1.00  0.69           H  
ATOM   2203 3HG1 VAL A 144      23.960 -11.390  -6.621  1.00  0.69           H  
ATOM   2204 1HG2 VAL A 144      24.575 -12.744  -8.922  1.00  0.69           H  
ATOM   2205 2HG2 VAL A 144      24.974 -11.114  -8.401  1.00  0.69           H  
ATOM   2206 3HG2 VAL A 144      26.211 -12.175  -8.979  1.00  0.69           H  
ATOM   2207  N   LYS A 145      26.920 -13.366  -4.528  1.00  0.70           N  
ATOM   2208  CA  LYS A 145      26.921 -13.804  -3.136  1.00  0.70           C  
ATOM   2209  C   LYS A 145      27.671 -12.834  -2.235  1.00  0.70           C  
ATOM   2210  O   LYS A 145      27.206 -12.497  -1.137  1.00  0.70           O  
ATOM   2211  CB  LYS A 145      27.527 -15.194  -3.001  1.00  0.70           C  
ATOM   2212  CG  LYS A 145      27.522 -15.750  -1.580  1.00  0.70           C  
ATOM   2213  CD  LYS A 145      28.007 -17.176  -1.583  1.00  0.70           C  
ATOM   2214  CE  LYS A 145      28.176 -17.764  -0.191  1.00  0.70           C  
ATOM   2215  NZ  LYS A 145      28.416 -19.237  -0.215  1.00  0.70           N  
ATOM   2216  H   LYS A 145      27.352 -13.966  -5.237  1.00  0.70           H  
ATOM   2217  HA  LYS A 145      25.895 -13.838  -2.785  1.00  0.70           H  
ATOM   2218 1HB  LYS A 145      27.026 -15.892  -3.661  1.00  0.70           H  
ATOM   2219 2HB  LYS A 145      28.570 -15.157  -3.326  1.00  0.70           H  
ATOM   2220 1HG  LYS A 145      28.172 -15.147  -0.949  1.00  0.70           H  
ATOM   2221 2HG  LYS A 145      26.510 -15.721  -1.173  1.00  0.70           H  
ATOM   2222 1HD  LYS A 145      27.343 -17.813  -2.168  1.00  0.70           H  
ATOM   2223 2HD  LYS A 145      28.972 -17.156  -2.054  1.00  0.70           H  
ATOM   2224 1HE  LYS A 145      29.032 -17.285   0.271  1.00  0.70           H  
ATOM   2225 2HE  LYS A 145      27.288 -17.570   0.400  1.00  0.70           H  
ATOM   2226 1HZ  LYS A 145      28.535 -19.587   0.718  1.00  0.70           H  
ATOM   2227 2HZ  LYS A 145      27.590 -19.665  -0.629  1.00  0.70           H  
ATOM   2228 3HZ  LYS A 145      29.242 -19.479  -0.779  1.00  0.70           H  
ATOM   2229  N   MET A 146      28.829 -12.350  -2.700  1.00  0.70           N  
ATOM   2230  CA  MET A 146      29.596 -11.443  -1.867  1.00  0.70           C  
ATOM   2231  C   MET A 146      28.794 -10.168  -1.642  1.00  0.70           C  
ATOM   2232  O   MET A 146      28.822  -9.598  -0.545  1.00  0.70           O  
ATOM   2233  CB  MET A 146      30.931 -11.053  -2.513  1.00  0.70           C  
ATOM   2234  CG  MET A 146      31.964 -12.188  -2.742  1.00  0.70           C  
ATOM   2235  SD  MET A 146      32.427 -13.104  -1.285  1.00  0.70           S  
ATOM   2236  CE  MET A 146      31.396 -14.567  -1.546  1.00  0.70           C  
ATOM   2237  H   MET A 146      29.184 -12.652  -3.608  1.00  0.70           H  
ATOM   2238  HA  MET A 146      29.775 -11.912  -0.901  1.00  0.70           H  
ATOM   2239 1HB  MET A 146      30.729 -10.608  -3.490  1.00  0.70           H  
ATOM   2240 2HB  MET A 146      31.413 -10.287  -1.908  1.00  0.70           H  
ATOM   2241 1HG  MET A 146      31.571 -12.877  -3.441  1.00  0.70           H  
ATOM   2242 2HG  MET A 146      32.870 -11.761  -3.179  1.00  0.70           H  
ATOM   2243 1HE  MET A 146      31.544 -15.274  -0.732  1.00  0.70           H  
ATOM   2244 2HE  MET A 146      30.353 -14.268  -1.585  1.00  0.70           H  
ATOM   2245 3HE  MET A 146      31.667 -15.040  -2.490  1.00  0.70           H  
ATOM   2246  N   LEU A 147      28.056  -9.734  -2.674  1.00  0.70           N  
ATOM   2247  CA  LEU A 147      27.268  -8.525  -2.569  1.00  0.70           C  
ATOM   2248  C   LEU A 147      26.094  -8.736  -1.629  1.00  0.70           C  
ATOM   2249  O   LEU A 147      25.743  -7.853  -0.843  1.00  0.70           O  
ATOM   2250  CB  LEU A 147      26.692  -8.076  -3.893  1.00  0.70           C  
ATOM   2251  CG  LEU A 147      26.069  -6.745  -3.749  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147      27.135  -5.764  -3.324  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147      25.510  -6.315  -4.908  1.00  0.70           C  
ATOM   2254  H   LEU A 147      28.080 -10.230  -3.565  1.00  0.70           H  
ATOM   2255  HA  LEU A 147      27.903  -7.737  -2.175  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147      27.478  -8.040  -4.630  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147      25.942  -8.791  -4.222  1.00  0.70           H  
ATOM   2258  HG  LEU A 147      25.302  -6.793  -2.986  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147      26.677  -4.796  -3.214  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147      27.575  -6.077  -2.386  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147      27.916  -5.703  -4.077  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147      25.111  -5.341  -4.683  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147      26.271  -6.255  -5.657  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147      24.734  -6.986  -5.222  1.00  0.70           H  
ATOM   2265  N   LEU A 148      25.450  -9.900  -1.716  1.00  0.70           N  
ATOM   2266  CA  LEU A 148      24.311 -10.153  -0.856  1.00  0.70           C  
ATOM   2267  C   LEU A 148      24.746  -9.963   0.587  1.00  0.70           C  
ATOM   2268  O   LEU A 148      24.105  -9.240   1.355  1.00  0.70           O  
ATOM   2269  CB  LEU A 148      23.761 -11.580  -1.036  1.00  0.70           C  
ATOM   2270  CG  LEU A 148      22.551 -11.895  -0.123  1.00  0.70           C  
ATOM   2271  CD1 LEU A 148      21.430 -10.959  -0.511  1.00  0.70           C  
ATOM   2272  CD2 LEU A 148      22.104 -13.376  -0.245  1.00  0.70           C  
ATOM   2273  H   LEU A 148      25.742 -10.599  -2.399  1.00  0.70           H  
ATOM   2274  HA  LEU A 148      23.527  -9.437  -1.084  1.00  0.70           H  
ATOM   2275 1HB  LEU A 148      23.455 -11.706  -2.077  1.00  0.70           H  
ATOM   2276 2HB  LEU A 148      24.554 -12.297  -0.819  1.00  0.70           H  
ATOM   2277  HG  LEU A 148      22.823 -11.694   0.913  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 148      20.588 -11.146   0.129  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 148      21.750  -9.923  -0.393  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 148      21.149 -11.133  -1.541  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 148      21.252 -13.551   0.415  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 148      21.808 -13.590  -1.253  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 148      22.925 -14.035   0.042  1.00  0.70           H  
ATOM   2284  N   LYS A 149      25.875 -10.570   0.945  1.00  0.69           N  
ATOM   2285  CA  LYS A 149      26.351 -10.466   2.307  1.00  0.69           C  
ATOM   2286  C   LYS A 149      26.797  -9.029   2.648  1.00  0.69           C  
ATOM   2287  O   LYS A 149      26.499  -8.533   3.735  1.00  0.69           O  
ATOM   2288  CB  LYS A 149      27.490 -11.467   2.511  1.00  0.69           C  
ATOM   2289  CG  LYS A 149      27.024 -12.954   2.465  1.00  0.69           C  
ATOM   2290  CD  LYS A 149      28.186 -13.919   2.694  1.00  0.69           C  
ATOM   2291  CE  LYS A 149      27.795 -15.395   2.420  1.00  0.69           C  
ATOM   2292  NZ  LYS A 149      26.832 -16.006   3.412  1.00  0.69           N  
ATOM   2293  H   LYS A 149      26.384 -11.139   0.261  1.00  0.69           H  
ATOM   2294  HA  LYS A 149      25.533 -10.729   2.977  1.00  0.69           H  
ATOM   2295 1HB  LYS A 149      28.235 -11.326   1.721  1.00  0.69           H  
ATOM   2296 2HB  LYS A 149      27.978 -11.283   3.465  1.00  0.69           H  
ATOM   2297 1HG  LYS A 149      26.259 -13.122   3.222  1.00  0.69           H  
ATOM   2298 2HG  LYS A 149      26.589 -13.157   1.481  1.00  0.69           H  
ATOM   2299 1HD  LYS A 149      29.006 -13.647   2.024  1.00  0.69           H  
ATOM   2300 2HD  LYS A 149      28.534 -13.829   3.722  1.00  0.69           H  
ATOM   2301 1HE  LYS A 149      27.339 -15.434   1.441  1.00  0.69           H  
ATOM   2302 2HE  LYS A 149      28.705 -15.990   2.413  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 149      26.635 -17.009   3.118  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 149      27.232 -16.003   4.334  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 149      25.968 -15.493   3.418  1.00  0.69           H  
ATOM   2306  N   ALA A 150      27.481  -8.344   1.714  1.00  0.69           N  
ATOM   2307  CA  ALA A 150      27.942  -6.966   1.935  1.00  0.69           C  
ATOM   2308  C   ALA A 150      26.801  -5.974   2.135  1.00  0.69           C  
ATOM   2309  O   ALA A 150      26.901  -5.057   2.954  1.00  0.69           O  
ATOM   2310  CB  ALA A 150      28.760  -6.492   0.758  1.00  0.69           C  
ATOM   2311  H   ALA A 150      27.720  -8.796   0.833  1.00  0.69           H  
ATOM   2312  HA  ALA A 150      28.561  -6.963   2.829  1.00  0.69           H  
ATOM   2313 1HB  ALA A 150      29.130  -5.479   0.947  1.00  0.69           H  
ATOM   2314 2HB  ALA A 150      29.593  -7.169   0.611  1.00  0.69           H  
ATOM   2315 3HB  ALA A 150      28.139  -6.491  -0.125  1.00  0.69           H  
ATOM   2316  N   THR A 151      25.711  -6.159   1.393  1.00  0.68           N  
ATOM   2317  CA  THR A 151      24.583  -5.246   1.464  1.00  0.68           C  
ATOM   2318  C   THR A 151      23.643  -5.576   2.607  1.00  0.68           C  
ATOM   2319  O   THR A 151      22.962  -4.697   3.135  1.00  0.68           O  
ATOM   2320  CB  THR A 151      23.750  -5.305   0.169  1.00  0.68           C  
ATOM   2321  OG1 THR A 151      23.325  -6.663  -0.022  1.00  0.68           O  
ATOM   2322  CG2 THR A 151      24.465  -4.790  -1.005  1.00  0.68           C  
ATOM   2323  H   THR A 151      25.682  -6.931   0.730  1.00  0.68           H  
ATOM   2324  HA  THR A 151      24.969  -4.239   1.601  1.00  0.68           H  
ATOM   2325  HB  THR A 151      22.899  -4.701   0.293  1.00  0.68           H  
ATOM   2326  HG1 THR A 151      24.126  -7.210  -0.237  1.00  0.68           H  
ATOM   2327 1HG2 THR A 151      23.826  -4.847  -1.888  1.00  0.68           H  
ATOM   2328 2HG2 THR A 151      24.725  -3.760  -0.811  1.00  0.68           H  
ATOM   2329 3HG2 THR A 151      25.351  -5.376  -1.152  1.00  0.68           H  
ATOM   2330  N   GLY A 152      23.565  -6.848   2.981  1.00  0.67           N  
ATOM   2331  CA  GLY A 152      22.653  -7.254   4.034  1.00  0.67           C  
ATOM   2332  C   GLY A 152      21.225  -7.315   3.503  1.00  0.67           C  
ATOM   2333  O   GLY A 152      20.263  -7.395   4.271  1.00  0.67           O  
ATOM   2334  H   GLY A 152      24.113  -7.567   2.507  1.00  0.67           H  
ATOM   2335 1HA  GLY A 152      22.951  -8.234   4.408  1.00  0.67           H  
ATOM   2336 2HA  GLY A 152      22.714  -6.553   4.864  1.00  0.67           H  
ATOM   2337  N   PHE A 153      21.084  -7.244   2.180  1.00  0.66           N  
ATOM   2338  CA  PHE A 153      19.783  -7.237   1.552  1.00  0.66           C  
ATOM   2339  C   PHE A 153      19.163  -8.614   1.595  1.00  0.66           C  
ATOM   2340  O   PHE A 153      19.874  -9.591   1.812  1.00  0.66           O  
ATOM   2341  CB  PHE A 153      19.887  -6.761   0.111  1.00  0.66           C  
ATOM   2342  CG  PHE A 153      20.095  -5.323  -0.011  1.00  0.66           C  
ATOM   2343  CD1 PHE A 153      20.370  -4.583   1.111  1.00  0.66           C  
ATOM   2344  CD2 PHE A 153      20.024  -4.685  -1.239  1.00  0.66           C  
ATOM   2345  CE1 PHE A 153      20.577  -3.253   1.029  1.00  0.66           C  
ATOM   2346  CE2 PHE A 153      20.229  -3.329  -1.321  1.00  0.66           C  
ATOM   2347  CZ  PHE A 153      20.508  -2.617  -0.179  1.00  0.66           C  
ATOM   2348  H   PHE A 153      21.912  -7.171   1.578  1.00  0.66           H  
ATOM   2349  HA  PHE A 153      19.178  -6.522   2.094  1.00  0.66           H  
ATOM   2350 1HB  PHE A 153      20.730  -7.260  -0.358  1.00  0.66           H  
ATOM   2351 2HB  PHE A 153      18.999  -7.035  -0.444  1.00  0.66           H  
ATOM   2352  HD1 PHE A 153      20.424  -5.069   2.077  1.00  0.66           H  
ATOM   2353  HD2 PHE A 153      19.800  -5.262  -2.141  1.00  0.66           H  
ATOM   2354  HE1 PHE A 153      20.789  -2.700   1.937  1.00  0.66           H  
ATOM   2355  HE2 PHE A 153      20.165  -2.822  -2.283  1.00  0.66           H  
ATOM   2356  HZ  PHE A 153      20.665  -1.548  -0.226  1.00  0.66           H  
ATOM   2357  N   PRO A 154      17.832  -8.728   1.540  1.00  0.66           N  
ATOM   2358  CA  PRO A 154      17.142  -9.978   1.377  1.00  0.66           C  
ATOM   2359  C   PRO A 154      17.651 -10.600   0.103  1.00  0.66           C  
ATOM   2360  O   PRO A 154      17.941  -9.897  -0.867  1.00  0.66           O  
ATOM   2361  CB  PRO A 154      15.673  -9.567   1.266  1.00  0.66           C  
ATOM   2362  CG  PRO A 154      15.598  -8.235   1.989  1.00  0.66           C  
ATOM   2363  CD  PRO A 154      16.936  -7.557   1.714  1.00  0.66           C  
ATOM   2364  HA  PRO A 154      17.334 -10.626   2.249  1.00  0.66           H  
ATOM   2365 1HB  PRO A 154      15.385  -9.494   0.205  1.00  0.66           H  
ATOM   2366 2HB  PRO A 154      15.032 -10.335   1.720  1.00  0.66           H  
ATOM   2367 1HG  PRO A 154      14.740  -7.650   1.622  1.00  0.66           H  
ATOM   2368 2HG  PRO A 154      15.428  -8.403   3.064  1.00  0.66           H  
ATOM   2369 1HD  PRO A 154      16.896  -6.940   0.803  1.00  0.66           H  
ATOM   2370 2HD  PRO A 154      17.190  -6.978   2.612  1.00  0.66           H  
ATOM   2371  N   LYS A 155      17.696 -11.918   0.066  1.00  0.65           N  
ATOM   2372  CA  LYS A 155      18.163 -12.646  -1.108  1.00  0.65           C  
ATOM   2373  C   LYS A 155      17.402 -12.287  -2.382  1.00  0.65           C  
ATOM   2374  O   LYS A 155      17.953 -12.291  -3.481  1.00  0.65           O  
ATOM   2375  CB  LYS A 155      17.994 -14.131  -0.817  1.00  0.65           C  
ATOM   2376  CG  LYS A 155      16.485 -14.562  -0.697  1.00  0.65           C  
ATOM   2377  CD  LYS A 155      16.296 -16.015  -0.344  1.00  0.65           C  
ATOM   2378  CE  LYS A 155      14.828 -16.387  -0.072  1.00  0.65           C  
ATOM   2379  NZ  LYS A 155      13.972 -16.374  -1.317  1.00  0.65           N  
ATOM   2380  H   LYS A 155      17.434 -12.441   0.890  1.00  0.65           H  
ATOM   2381  HA  LYS A 155      19.212 -12.427  -1.274  1.00  0.65           H  
ATOM   2382 1HB  LYS A 155      18.439 -14.699  -1.617  1.00  0.65           H  
ATOM   2383 2HB  LYS A 155      18.514 -14.394   0.104  1.00  0.65           H  
ATOM   2384 1HG  LYS A 155      15.963 -13.937   0.026  1.00  0.65           H  
ATOM   2385 2HG  LYS A 155      16.024 -14.438  -1.662  1.00  0.65           H  
ATOM   2386 1HD  LYS A 155      16.581 -16.586  -1.202  1.00  0.65           H  
ATOM   2387 2HD  LYS A 155      16.922 -16.294   0.504  1.00  0.65           H  
ATOM   2388 1HE  LYS A 155      14.805 -17.388   0.357  1.00  0.65           H  
ATOM   2389 2HE  LYS A 155      14.410 -15.685   0.648  1.00  0.65           H  
ATOM   2390 1HZ  LYS A 155      13.031 -16.641  -1.073  1.00  0.65           H  
ATOM   2391 2HZ  LYS A 155      13.944 -15.435  -1.754  1.00  0.65           H  
ATOM   2392 3HZ  LYS A 155      14.346 -17.034  -1.982  1.00  0.65           H  
ATOM   2393  N   ASN A 156      16.156 -11.870  -2.220  1.00  0.64           N  
ATOM   2394  CA  ASN A 156      15.280 -11.548  -3.329  1.00  0.64           C  
ATOM   2395  C   ASN A 156      15.724 -10.290  -4.066  1.00  0.64           C  
ATOM   2396  O   ASN A 156      15.334 -10.049  -5.212  1.00  0.64           O  
ATOM   2397  CB  ASN A 156      13.876 -11.383  -2.806  1.00  0.64           C  
ATOM   2398  CG  ASN A 156      13.300 -12.691  -2.309  1.00  0.64           C  
ATOM   2399  OD1 ASN A 156      13.807 -13.790  -2.620  1.00  0.64           O  
ATOM   2400  ND2 ASN A 156      12.250 -12.594  -1.532  1.00  0.64           N  
ATOM   2401  H   ASN A 156      15.790 -11.826  -1.282  1.00  0.64           H  
ATOM   2402  HA  ASN A 156      15.304 -12.374  -4.040  1.00  0.64           H  
ATOM   2403 1HB  ASN A 156      13.873 -10.656  -1.993  1.00  0.64           H  
ATOM   2404 2HB  ASN A 156      13.232 -10.989  -3.600  1.00  0.64           H  
ATOM   2405 1HD2 ASN A 156      11.810 -13.414  -1.171  1.00  0.64           H  
ATOM   2406 2HD2 ASN A 156      11.877 -11.691  -1.313  1.00  0.64           H  
ATOM   2407  N   LYS A 157      16.505  -9.449  -3.394  1.00  0.63           N  
ATOM   2408  CA  LYS A 157      16.909  -8.194  -3.977  1.00  0.63           C  
ATOM   2409  C   LYS A 157      18.280  -8.175  -4.627  1.00  0.63           C  
ATOM   2410  O   LYS A 157      18.668  -7.133  -5.146  1.00  0.63           O  
ATOM   2411  CB  LYS A 157      16.815  -7.079  -2.954  1.00  0.63           C  
ATOM   2412  CG  LYS A 157      15.406  -6.745  -2.475  1.00  0.63           C  
ATOM   2413  CD  LYS A 157      14.639  -5.987  -3.575  1.00  0.63           C  
ATOM   2414  CE  LYS A 157      13.262  -5.524  -3.116  1.00  0.63           C  
ATOM   2415  NZ  LYS A 157      13.346  -4.562  -1.958  1.00  0.63           N  
ATOM   2416  H   LYS A 157      16.851  -9.689  -2.464  1.00  0.63           H  
ATOM   2417  HA  LYS A 157      16.187  -7.962  -4.746  1.00  0.63           H  
ATOM   2418 1HB  LYS A 157      17.386  -7.373  -2.075  1.00  0.63           H  
ATOM   2419 2HB  LYS A 157      17.270  -6.171  -3.347  1.00  0.63           H  
ATOM   2420 1HG  LYS A 157      14.872  -7.662  -2.224  1.00  0.63           H  
ATOM   2421 2HG  LYS A 157      15.467  -6.120  -1.584  1.00  0.63           H  
ATOM   2422 1HD  LYS A 157      15.214  -5.107  -3.872  1.00  0.63           H  
ATOM   2423 2HD  LYS A 157      14.515  -6.630  -4.446  1.00  0.63           H  
ATOM   2424 1HE  LYS A 157      12.764  -5.028  -3.951  1.00  0.63           H  
ATOM   2425 2HE  LYS A 157      12.670  -6.389  -2.819  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 157      12.415  -4.277  -1.695  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 157      13.791  -5.017  -1.182  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 157      13.905  -3.717  -2.217  1.00  0.63           H  
ATOM   2429  N   VAL A 158      19.046  -9.265  -4.569  1.00  0.64           N  
ATOM   2430  CA  VAL A 158      20.366  -9.207  -5.209  1.00  0.64           C  
ATOM   2431  C   VAL A 158      20.504 -10.355  -6.195  1.00  0.64           C  
ATOM   2432  O   VAL A 158      20.542 -11.523  -5.799  1.00  0.64           O  
ATOM   2433  CB  VAL A 158      21.495  -9.241  -4.175  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158      22.802  -9.169  -4.878  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158      21.350  -8.065  -3.165  1.00  0.64           C  
ATOM   2436  H   VAL A 158      18.705 -10.131  -4.140  1.00  0.64           H  
ATOM   2437  HA  VAL A 158      20.454  -8.276  -5.770  1.00  0.64           H  
ATOM   2438  HB  VAL A 158      21.464 -10.186  -3.644  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158      23.616  -9.221  -4.156  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158      22.856  -9.984  -5.543  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158      22.858  -8.240  -5.438  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158      22.157  -8.099  -2.438  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158      21.390  -7.116  -3.697  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158      20.397  -8.147  -2.643  1.00  0.64           H  
ATOM   2445  N   VAL A 159      20.575 -10.005  -7.482  1.00  0.67           N  
ATOM   2446  CA  VAL A 159      20.561 -10.987  -8.568  1.00  0.67           C  
ATOM   2447  C   VAL A 159      21.660 -10.765  -9.614  1.00  0.67           C  
ATOM   2448  O   VAL A 159      21.898  -9.638 -10.043  1.00  0.67           O  
ATOM   2449  CB  VAL A 159      19.187 -10.917  -9.272  1.00  0.67           C  
ATOM   2450  CG1 VAL A 159      19.115 -11.904 -10.368  1.00  0.67           C  
ATOM   2451  CG2 VAL A 159      18.100 -11.174  -8.300  1.00  0.67           C  
ATOM   2452  H   VAL A 159      20.592  -9.009  -7.712  1.00  0.67           H  
ATOM   2453  HA  VAL A 159      20.694 -11.981  -8.138  1.00  0.67           H  
ATOM   2454  HB  VAL A 159      19.057  -9.925  -9.704  1.00  0.67           H  
ATOM   2455 1HG1 VAL A 159      18.144 -11.843 -10.856  1.00  0.67           H  
ATOM   2456 2HG1 VAL A 159      19.885 -11.699 -11.080  1.00  0.67           H  
ATOM   2457 3HG1 VAL A 159      19.255 -12.898  -9.960  1.00  0.67           H  
ATOM   2458 1HG2 VAL A 159      17.180 -11.102  -8.842  1.00  0.67           H  
ATOM   2459 2HG2 VAL A 159      18.214 -12.174  -7.875  1.00  0.67           H  
ATOM   2460 3HG2 VAL A 159      18.104 -10.437  -7.504  1.00  0.67           H  
ATOM   2461  N   GLY A 160      22.342 -11.815 -10.036  1.00  0.70           N  
ATOM   2462  CA  GLY A 160      23.318 -11.605 -11.108  1.00  0.70           C  
ATOM   2463  C   GLY A 160      22.628 -11.691 -12.453  1.00  0.70           C  
ATOM   2464  O   GLY A 160      21.671 -12.433 -12.624  1.00  0.70           O  
ATOM   2465  H   GLY A 160      22.154 -12.744  -9.654  1.00  0.70           H  
ATOM   2466 1HA  GLY A 160      23.780 -10.627 -10.999  1.00  0.70           H  
ATOM   2467 2HA  GLY A 160      24.116 -12.331 -11.057  1.00  0.70           H  
ATOM   2468  N   MET A 161      23.176 -11.039 -13.447  1.00  0.74           N  
ATOM   2469  CA  MET A 161      22.565 -11.052 -14.775  1.00  0.74           C  
ATOM   2470  C   MET A 161      22.931 -12.162 -15.766  1.00  0.74           C  
ATOM   2471  O   MET A 161      22.088 -12.604 -16.545  1.00  0.74           O  
ATOM   2472  CB  MET A 161      22.958  -9.791 -15.448  1.00  0.74           C  
ATOM   2473  CG  MET A 161      22.448  -9.626 -16.788  1.00  0.74           C  
ATOM   2474  SD  MET A 161      23.320  -8.376 -17.497  1.00  0.74           S  
ATOM   2475  CE  MET A 161      24.805  -9.299 -17.570  1.00  0.74           C  
ATOM   2476  H   MET A 161      23.987 -10.444 -13.252  1.00  0.74           H  
ATOM   2477  HA  MET A 161      21.489 -11.094 -14.635  1.00  0.74           H  
ATOM   2478 1HB  MET A 161      22.619  -8.948 -14.860  1.00  0.74           H  
ATOM   2479 2HB  MET A 161      24.040  -9.741 -15.485  1.00  0.74           H  
ATOM   2480 1HG  MET A 161      22.579 -10.535 -17.379  1.00  0.74           H  
ATOM   2481 2HG  MET A 161      21.394  -9.355 -16.775  1.00  0.74           H  
ATOM   2482 1HE  MET A 161      25.568  -8.701 -17.981  1.00  0.74           H  
ATOM   2483 2HE  MET A 161      25.100  -9.604 -16.570  1.00  0.74           H  
ATOM   2484 3HE  MET A 161      24.647 -10.180 -18.173  1.00  0.74           H  
ATOM   2485  N   GLY A 162      24.191 -12.576 -15.755  1.00  0.77           N  
ATOM   2486  CA  GLY A 162      24.830 -13.410 -16.786  1.00  0.77           C  
ATOM   2487  C   GLY A 162      24.079 -14.639 -17.303  1.00  0.77           C  
ATOM   2488  O   GLY A 162      24.225 -14.968 -18.483  1.00  0.77           O  
ATOM   2489  H   GLY A 162      24.779 -12.218 -15.017  1.00  0.77           H  
ATOM   2490 1HA  GLY A 162      25.063 -12.769 -17.636  1.00  0.77           H  
ATOM   2491 2HA  GLY A 162      25.795 -13.739 -16.401  1.00  0.77           H  
ATOM   2492  N   GLY A 163      23.252 -15.286 -16.483  1.00  0.78           N  
ATOM   2493  CA  GLY A 163      22.505 -16.466 -16.934  1.00  0.78           C  
ATOM   2494  C   GLY A 163      21.668 -16.130 -18.172  1.00  0.78           C  
ATOM   2495  O   GLY A 163      21.462 -16.974 -19.057  1.00  0.78           O  
ATOM   2496  H   GLY A 163      23.145 -14.959 -15.534  1.00  0.78           H  
ATOM   2497 1HA  GLY A 163      23.196 -17.273 -17.162  1.00  0.78           H  
ATOM   2498 2HA  GLY A 163      21.851 -16.810 -16.132  1.00  0.78           H  
ATOM   2499  N   LEU A 164      21.213 -14.875 -18.249  1.00  0.78           N  
ATOM   2500  CA  LEU A 164      20.415 -14.379 -19.353  1.00  0.78           C  
ATOM   2501  C   LEU A 164      21.182 -14.338 -20.640  1.00  0.78           C  
ATOM   2502  O   LEU A 164      20.616 -14.507 -21.725  1.00  0.78           O  
ATOM   2503  CB  LEU A 164      19.927 -12.966 -19.061  1.00  0.78           C  
ATOM   2504  CG  LEU A 164      18.902 -12.856 -18.026  1.00  0.78           C  
ATOM   2505  CD1 LEU A 164      18.641 -11.419 -17.683  1.00  0.78           C  
ATOM   2506  CD2 LEU A 164      17.664 -13.513 -18.555  1.00  0.78           C  
ATOM   2507  H   LEU A 164      21.444 -14.225 -17.497  1.00  0.78           H  
ATOM   2508  HA  LEU A 164      19.558 -15.039 -19.475  1.00  0.78           H  
ATOM   2509 1HB  LEU A 164      20.783 -12.375 -18.737  1.00  0.78           H  
ATOM   2510 2HB  LEU A 164      19.535 -12.530 -19.978  1.00  0.78           H  
ATOM   2511  HG  LEU A 164      19.238 -13.343 -17.143  1.00  0.78           H  
ATOM   2512 1HD1 LEU A 164      17.873 -11.378 -16.921  1.00  0.78           H  
ATOM   2513 2HD1 LEU A 164      19.560 -10.970 -17.303  1.00  0.78           H  
ATOM   2514 3HD1 LEU A 164      18.305 -10.872 -18.564  1.00  0.78           H  
ATOM   2515 1HD2 LEU A 164      16.899 -13.455 -17.831  1.00  0.78           H  
ATOM   2516 2HD2 LEU A 164      17.341 -13.000 -19.464  1.00  0.78           H  
ATOM   2517 3HD2 LEU A 164      17.888 -14.556 -18.781  1.00  0.78           H  
ATOM   2518  N   LEU A 165      22.476 -14.093 -20.547  1.00  0.76           N  
ATOM   2519  CA  LEU A 165      23.247 -13.931 -21.746  1.00  0.76           C  
ATOM   2520  C   LEU A 165      23.574 -15.292 -22.276  1.00  0.76           C  
ATOM   2521  O   LEU A 165      23.451 -15.563 -23.468  1.00  0.76           O  
ATOM   2522  CB  LEU A 165      24.532 -13.187 -21.446  1.00  0.76           C  
ATOM   2523  CG  LEU A 165      24.364 -11.830 -20.916  1.00  0.76           C  
ATOM   2524  CD1 LEU A 165      25.723 -11.257 -20.646  1.00  0.76           C  
ATOM   2525  CD2 LEU A 165      23.594 -11.043 -21.877  1.00  0.76           C  
ATOM   2526  H   LEU A 165      22.935 -14.046 -19.642  1.00  0.76           H  
ATOM   2527  HA  LEU A 165      22.661 -13.385 -22.485  1.00  0.76           H  
ATOM   2528 1HB  LEU A 165      25.108 -13.766 -20.720  1.00  0.76           H  
ATOM   2529 2HB  LEU A 165      25.101 -13.112 -22.360  1.00  0.76           H  
ATOM   2530  HG  LEU A 165      23.818 -11.868 -19.968  1.00  0.76           H  
ATOM   2531 1HD1 LEU A 165      25.622 -10.287 -20.253  1.00  0.76           H  
ATOM   2532 2HD1 LEU A 165      26.243 -11.887 -19.926  1.00  0.76           H  
ATOM   2533 3HD1 LEU A 165      26.289 -11.214 -21.572  1.00  0.76           H  
ATOM   2534 1HD2 LEU A 165      23.457 -10.056 -21.501  1.00  0.76           H  
ATOM   2535 2HD2 LEU A 165      24.128 -11.011 -22.803  1.00  0.76           H  
ATOM   2536 3HD2 LEU A 165      22.621 -11.506 -22.033  1.00  0.76           H  
ATOM   2537  N   ASP A 166      23.939 -16.192 -21.378  1.00  0.74           N  
ATOM   2538  CA  ASP A 166      24.286 -17.517 -21.842  1.00  0.74           C  
ATOM   2539  C   ASP A 166      23.056 -18.210 -22.430  1.00  0.74           C  
ATOM   2540  O   ASP A 166      23.147 -18.865 -23.473  1.00  0.74           O  
ATOM   2541  CB  ASP A 166      24.897 -18.323 -20.713  1.00  0.74           C  
ATOM   2542  CG  ASP A 166      26.325 -17.831 -20.324  1.00  0.74           C  
ATOM   2543  OD1 ASP A 166      26.899 -17.063 -21.062  1.00  0.74           O  
ATOM   2544  OD2 ASP A 166      26.812 -18.226 -19.283  1.00  0.74           O  
ATOM   2545  H   ASP A 166      23.998 -15.933 -20.390  1.00  0.74           H  
ATOM   2546  HA  ASP A 166      25.030 -17.425 -22.631  1.00  0.74           H  
ATOM   2547 1HB  ASP A 166      24.248 -18.260 -19.835  1.00  0.74           H  
ATOM   2548 2HB  ASP A 166      24.946 -19.364 -21.013  1.00  0.74           H  
ATOM   2549  N   SER A 167      21.888 -18.008 -21.801  1.00  0.72           N  
ATOM   2550  CA  SER A 167      20.649 -18.601 -22.284  1.00  0.72           C  
ATOM   2551  C   SER A 167      20.291 -18.017 -23.641  1.00  0.72           C  
ATOM   2552  O   SER A 167      19.904 -18.747 -24.563  1.00  0.72           O  
ATOM   2553  CB  SER A 167      19.537 -18.338 -21.298  1.00  0.72           C  
ATOM   2554  OG  SER A 167      19.814 -18.952 -20.044  1.00  0.72           O  
ATOM   2555  H   SER A 167      21.856 -17.462 -20.939  1.00  0.72           H  
ATOM   2556  HA  SER A 167      20.776 -19.667 -22.403  1.00  0.72           H  
ATOM   2557 1HB  SER A 167      19.414 -17.263 -21.158  1.00  0.72           H  
ATOM   2558 2HB  SER A 167      18.601 -18.727 -21.698  1.00  0.72           H  
ATOM   2559  HG  SER A 167      20.510 -18.380 -19.624  1.00  0.72           H  
ATOM   2560  N   SER A 168      20.459 -16.697 -23.794  1.00  0.71           N  
ATOM   2561  CA  SER A 168      20.145 -16.069 -25.059  1.00  0.71           C  
ATOM   2562  C   SER A 168      21.062 -16.593 -26.153  1.00  0.71           C  
ATOM   2563  O   SER A 168      20.592 -16.922 -27.243  1.00  0.71           O  
ATOM   2564  CB  SER A 168      20.293 -14.563 -24.945  1.00  0.71           C  
ATOM   2565  OG  SER A 168      19.352 -14.026 -24.054  1.00  0.71           O  
ATOM   2566  H   SER A 168      20.769 -16.106 -23.021  1.00  0.71           H  
ATOM   2567  HA  SER A 168      19.115 -16.308 -25.320  1.00  0.71           H  
ATOM   2568 1HB  SER A 168      21.300 -14.321 -24.602  1.00  0.71           H  
ATOM   2569 2HB  SER A 168      20.166 -14.115 -25.926  1.00  0.71           H  
ATOM   2570  HG  SER A 168      19.656 -14.294 -23.158  1.00  0.71           H  
ATOM   2571  N   ARG A 169      22.364 -16.713 -25.865  1.00  0.70           N  
ATOM   2572  CA  ARG A 169      23.308 -17.202 -26.862  1.00  0.70           C  
ATOM   2573  C   ARG A 169      22.941 -18.603 -27.315  1.00  0.70           C  
ATOM   2574  O   ARG A 169      22.925 -18.883 -28.512  1.00  0.70           O  
ATOM   2575  CB  ARG A 169      24.723 -17.165 -26.325  1.00  0.70           C  
ATOM   2576  CG  ARG A 169      25.275 -15.763 -26.156  1.00  0.70           C  
ATOM   2577  CD  ARG A 169      26.682 -15.774 -25.781  1.00  0.70           C  
ATOM   2578  NE  ARG A 169      27.141 -14.463 -25.352  1.00  0.70           N  
ATOM   2579  CZ  ARG A 169      27.344 -14.119 -24.062  1.00  0.70           C  
ATOM   2580  NH1 ARG A 169      27.165 -15.013 -23.112  1.00  0.70           N  
ATOM   2581  NH2 ARG A 169      27.728 -12.891 -23.764  1.00  0.70           N  
ATOM   2582  H   ARG A 169      22.709 -16.429 -24.947  1.00  0.70           H  
ATOM   2583  HA  ARG A 169      23.266 -16.541 -27.727  1.00  0.70           H  
ATOM   2584 1HB  ARG A 169      24.745 -17.641 -25.344  1.00  0.70           H  
ATOM   2585 2HB  ARG A 169      25.388 -17.725 -26.977  1.00  0.70           H  
ATOM   2586 1HG  ARG A 169      25.194 -15.248 -27.112  1.00  0.70           H  
ATOM   2587 2HG  ARG A 169      24.723 -15.215 -25.418  1.00  0.70           H  
ATOM   2588 1HD  ARG A 169      26.836 -16.480 -24.964  1.00  0.70           H  
ATOM   2589 2HD  ARG A 169      27.263 -16.075 -26.647  1.00  0.70           H  
ATOM   2590  HE  ARG A 169      27.287 -13.759 -26.060  1.00  0.70           H  
ATOM   2591 1HH1 ARG A 169      26.876 -15.961 -23.347  1.00  0.70           H  
ATOM   2592 2HH1 ARG A 169      27.320 -14.778 -22.136  1.00  0.70           H  
ATOM   2593 1HH2 ARG A 169      27.861 -12.219 -24.507  1.00  0.70           H  
ATOM   2594 2HH2 ARG A 169      27.884 -12.632 -22.801  1.00  0.70           H  
ATOM   2595  N   MET A 170      22.550 -19.461 -26.369  1.00  0.70           N  
ATOM   2596  CA  MET A 170      22.124 -20.809 -26.718  1.00  0.70           C  
ATOM   2597  C   MET A 170      20.956 -20.756 -27.682  1.00  0.70           C  
ATOM   2598  O   MET A 170      20.959 -21.403 -28.735  1.00  0.70           O  
ATOM   2599  CB  MET A 170      21.693 -21.559 -25.467  1.00  0.70           C  
ATOM   2600  CG  MET A 170      21.138 -22.932 -25.710  1.00  0.70           C  
ATOM   2601  SD  MET A 170      20.465 -23.637 -24.216  1.00  0.70           S  
ATOM   2602  CE  MET A 170      19.154 -22.450 -23.947  1.00  0.70           C  
ATOM   2603  H   MET A 170      22.582 -19.186 -25.386  1.00  0.70           H  
ATOM   2604  HA  MET A 170      22.951 -21.327 -27.203  1.00  0.70           H  
ATOM   2605 1HB  MET A 170      22.535 -21.657 -24.805  1.00  0.70           H  
ATOM   2606 2HB  MET A 170      20.942 -20.985 -24.940  1.00  0.70           H  
ATOM   2607 1HG  MET A 170      20.349 -22.871 -26.447  1.00  0.70           H  
ATOM   2608 2HG  MET A 170      21.922 -23.589 -26.088  1.00  0.70           H  
ATOM   2609 1HE  MET A 170      18.611 -22.726 -23.064  1.00  0.70           H  
ATOM   2610 2HE  MET A 170      19.578 -21.452 -23.818  1.00  0.70           H  
ATOM   2611 3HE  MET A 170      18.483 -22.446 -24.805  1.00  0.70           H  
ATOM   2612  N   CYS A 171      19.955 -19.951 -27.333  1.00  0.69           N  
ATOM   2613  CA  CYS A 171      18.751 -19.843 -28.133  1.00  0.69           C  
ATOM   2614  C   CYS A 171      19.047 -19.278 -29.522  1.00  0.69           C  
ATOM   2615  O   CYS A 171      18.451 -19.715 -30.510  1.00  0.69           O  
ATOM   2616  CB  CYS A 171      17.739 -18.981 -27.395  1.00  0.69           C  
ATOM   2617  SG  CYS A 171      17.120 -19.796 -25.881  1.00  0.69           S  
ATOM   2618  H   CYS A 171      20.018 -19.421 -26.461  1.00  0.69           H  
ATOM   2619  HA  CYS A 171      18.331 -20.841 -28.245  1.00  0.69           H  
ATOM   2620 1HB  CYS A 171      18.195 -18.031 -27.114  1.00  0.69           H  
ATOM   2621 2HB  CYS A 171      16.888 -18.767 -28.044  1.00  0.69           H  
ATOM   2622  HG  CYS A 171      18.260 -19.581 -25.173  1.00  0.69           H  
ATOM   2623  N   HIS A 172      19.995 -18.339 -29.613  1.00  0.69           N  
ATOM   2624  CA  HIS A 172      20.359 -17.763 -30.900  1.00  0.69           C  
ATOM   2625  C   HIS A 172      21.080 -18.792 -31.756  1.00  0.69           C  
ATOM   2626  O   HIS A 172      20.794 -18.928 -32.944  1.00  0.69           O  
ATOM   2627  CB  HIS A 172      21.280 -16.538 -30.741  1.00  0.69           C  
ATOM   2628  CG  HIS A 172      20.602 -15.291 -30.227  1.00  0.69           C  
ATOM   2629  ND1 HIS A 172      19.588 -14.667 -30.915  1.00  0.69           N  
ATOM   2630  CD2 HIS A 172      20.817 -14.541 -29.119  1.00  0.69           C  
ATOM   2631  CE1 HIS A 172      19.194 -13.598 -30.247  1.00  0.69           C  
ATOM   2632  NE2 HIS A 172      19.923 -13.498 -29.155  1.00  0.69           N  
ATOM   2633  H   HIS A 172      20.445 -17.998 -28.763  1.00  0.69           H  
ATOM   2634  HA  HIS A 172      19.460 -17.451 -31.430  1.00  0.69           H  
ATOM   2635 1HB  HIS A 172      22.086 -16.792 -30.049  1.00  0.69           H  
ATOM   2636 2HB  HIS A 172      21.740 -16.307 -31.701  1.00  0.69           H  
ATOM   2637  HD2 HIS A 172      21.558 -14.726 -28.345  1.00  0.69           H  
ATOM   2638  HE1 HIS A 172      18.403 -12.914 -30.552  1.00  0.69           H  
ATOM   2639  HE2 HIS A 172      19.846 -12.772 -28.456  1.00  0.69           H  
ATOM   2640  N   TYR A 173      21.988 -19.554 -31.153  1.00  0.68           N  
ATOM   2641  CA  TYR A 173      22.740 -20.538 -31.914  1.00  0.68           C  
ATOM   2642  C   TYR A 173      21.789 -21.605 -32.453  1.00  0.68           C  
ATOM   2643  O   TYR A 173      21.895 -22.019 -33.615  1.00  0.68           O  
ATOM   2644  CB  TYR A 173      23.812 -21.148 -31.039  1.00  0.68           C  
ATOM   2645  CG  TYR A 173      24.877 -20.158 -30.598  1.00  0.68           C  
ATOM   2646  CD1 TYR A 173      25.636 -20.420 -29.469  1.00  0.68           C  
ATOM   2647  CD2 TYR A 173      25.070 -18.972 -31.295  1.00  0.68           C  
ATOM   2648  CE1 TYR A 173      26.585 -19.512 -29.052  1.00  0.68           C  
ATOM   2649  CE2 TYR A 173      26.027 -18.065 -30.865  1.00  0.68           C  
ATOM   2650  CZ  TYR A 173      26.787 -18.339 -29.744  1.00  0.68           C  
ATOM   2651  OH  TYR A 173      27.761 -17.436 -29.317  1.00  0.68           O  
ATOM   2652  H   TYR A 173      22.191 -19.422 -30.161  1.00  0.68           H  
ATOM   2653  HA  TYR A 173      23.206 -20.040 -32.765  1.00  0.68           H  
ATOM   2654 1HB  TYR A 173      23.333 -21.539 -30.142  1.00  0.68           H  
ATOM   2655 2HB  TYR A 173      24.294 -21.973 -31.557  1.00  0.68           H  
ATOM   2656  HD1 TYR A 173      25.486 -21.343 -28.912  1.00  0.68           H  
ATOM   2657  HD2 TYR A 173      24.469 -18.754 -32.179  1.00  0.68           H  
ATOM   2658  HE1 TYR A 173      27.177 -19.716 -28.190  1.00  0.68           H  
ATOM   2659  HE2 TYR A 173      26.180 -17.136 -31.415  1.00  0.68           H  
ATOM   2660  HH  TYR A 173      28.170 -17.743 -28.476  1.00  0.68           H  
ATOM   2661  N   ILE A 174      20.824 -22.006 -31.622  1.00  0.68           N  
ATOM   2662  CA  ILE A 174      19.824 -22.965 -32.046  1.00  0.68           C  
ATOM   2663  C   ILE A 174      18.974 -22.381 -33.150  1.00  0.68           C  
ATOM   2664  O   ILE A 174      18.726 -23.044 -34.146  1.00  0.68           O  
ATOM   2665  CB  ILE A 174      18.958 -23.455 -30.880  1.00  0.68           C  
ATOM   2666  CG1 ILE A 174      19.830 -24.309 -29.947  1.00  0.68           C  
ATOM   2667  CG2 ILE A 174      17.758 -24.226 -31.388  1.00  0.68           C  
ATOM   2668  CD1 ILE A 174      19.204 -24.645 -28.651  1.00  0.68           C  
ATOM   2669  H   ILE A 174      20.795 -21.645 -30.667  1.00  0.68           H  
ATOM   2670  HA  ILE A 174      20.336 -23.834 -32.454  1.00  0.68           H  
ATOM   2671  HB  ILE A 174      18.624 -22.592 -30.305  1.00  0.68           H  
ATOM   2672 1HG1 ILE A 174      20.089 -25.237 -30.454  1.00  0.68           H  
ATOM   2673 2HG1 ILE A 174      20.736 -23.755 -29.743  1.00  0.68           H  
ATOM   2674 1HG2 ILE A 174      17.156 -24.552 -30.542  1.00  0.68           H  
ATOM   2675 2HG2 ILE A 174      17.160 -23.579 -32.029  1.00  0.68           H  
ATOM   2676 3HG2 ILE A 174      18.097 -25.093 -31.956  1.00  0.68           H  
ATOM   2677 1HD1 ILE A 174      19.896 -25.236 -28.050  1.00  0.68           H  
ATOM   2678 2HD1 ILE A 174      18.961 -23.720 -28.128  1.00  0.68           H  
ATOM   2679 3HD1 ILE A 174      18.299 -25.219 -28.834  1.00  0.68           H  
ATOM   2680  N   ALA A 175      18.547 -21.129 -33.008  1.00  0.69           N  
ATOM   2681  CA  ALA A 175      17.748 -20.528 -34.058  1.00  0.69           C  
ATOM   2682  C   ALA A 175      18.490 -20.503 -35.392  1.00  0.69           C  
ATOM   2683  O   ALA A 175      17.924 -20.836 -36.449  1.00  0.69           O  
ATOM   2684  CB  ALA A 175      17.399 -19.110 -33.671  1.00  0.69           C  
ATOM   2685  H   ALA A 175      18.751 -20.598 -32.165  1.00  0.69           H  
ATOM   2686  HA  ALA A 175      16.853 -21.121 -34.168  1.00  0.69           H  
ATOM   2687 1HB  ALA A 175      16.783 -18.661 -34.428  1.00  0.69           H  
ATOM   2688 2HB  ALA A 175      16.872 -19.125 -32.730  1.00  0.69           H  
ATOM   2689 3HB  ALA A 175      18.312 -18.531 -33.560  1.00  0.69           H  
ATOM   2690  N   ASP A 176      19.787 -20.159 -35.349  1.00  0.69           N  
ATOM   2691  CA  ASP A 176      20.560 -20.091 -36.577  1.00  0.69           C  
ATOM   2692  C   ASP A 176      20.628 -21.446 -37.248  1.00  0.69           C  
ATOM   2693  O   ASP A 176      20.411 -21.546 -38.452  1.00  0.69           O  
ATOM   2694  CB  ASP A 176      21.984 -19.568 -36.328  1.00  0.69           C  
ATOM   2695  CG  ASP A 176      22.068 -18.046 -36.029  1.00  0.69           C  
ATOM   2696  OD1 ASP A 176      21.101 -17.344 -36.240  1.00  0.69           O  
ATOM   2697  OD2 ASP A 176      23.128 -17.607 -35.629  1.00  0.69           O  
ATOM   2698  H   ASP A 176      20.217 -19.902 -34.461  1.00  0.69           H  
ATOM   2699  HA  ASP A 176      20.059 -19.402 -37.256  1.00  0.69           H  
ATOM   2700 1HB  ASP A 176      22.411 -20.106 -35.477  1.00  0.69           H  
ATOM   2701 2HB  ASP A 176      22.604 -19.788 -37.195  1.00  0.69           H  
ATOM   2702  N   LYS A 177      20.770 -22.509 -36.452  1.00  0.69           N  
ATOM   2703  CA  LYS A 177      20.887 -23.867 -36.978  1.00  0.69           C  
ATOM   2704  C   LYS A 177      19.645 -24.276 -37.766  1.00  0.69           C  
ATOM   2705  O   LYS A 177      19.767 -24.167 -38.985  1.00  0.69           O  
ATOM   2706  CB  LYS A 177      21.168 -24.854 -35.851  1.00  0.69           C  
ATOM   2707  CG  LYS A 177      21.350 -26.263 -36.328  1.00  0.69           C  
ATOM   2708  CD  LYS A 177      22.549 -26.381 -37.226  1.00  0.69           C  
ATOM   2709  CE  LYS A 177      22.773 -27.811 -37.616  1.00  0.69           C  
ATOM   2710  NZ  LYS A 177      23.923 -27.969 -38.545  1.00  0.69           N  
ATOM   2711  H   LYS A 177      20.891 -22.362 -35.447  1.00  0.69           H  
ATOM   2712  HA  LYS A 177      21.733 -23.890 -37.663  1.00  0.69           H  
ATOM   2713 1HB  LYS A 177      22.060 -24.544 -35.306  1.00  0.69           H  
ATOM   2714 2HB  LYS A 177      20.336 -24.841 -35.145  1.00  0.69           H  
ATOM   2715 1HG  LYS A 177      21.519 -26.902 -35.479  1.00  0.69           H  
ATOM   2716 2HG  LYS A 177      20.454 -26.599 -36.851  1.00  0.69           H  
ATOM   2717 1HD  LYS A 177      22.395 -25.785 -38.127  1.00  0.69           H  
ATOM   2718 2HD  LYS A 177      23.432 -26.009 -36.707  1.00  0.69           H  
ATOM   2719 1HE  LYS A 177      22.959 -28.379 -36.714  1.00  0.69           H  
ATOM   2720 2HE  LYS A 177      21.876 -28.201 -38.095  1.00  0.69           H  
ATOM   2721 1HZ  LYS A 177      24.041 -28.972 -38.765  1.00  0.69           H  
ATOM   2722 2HZ  LYS A 177      23.760 -27.458 -39.390  1.00  0.69           H  
ATOM   2723 3HZ  LYS A 177      24.760 -27.636 -38.102  1.00  0.69           H  
ATOM   2724  N   LEU A 178      18.538 -23.816 -37.189  1.00  0.70           N  
ATOM   2725  CA  LEU A 178      17.299 -24.477 -37.527  1.00  0.70           C  
ATOM   2726  C   LEU A 178      16.604 -23.599 -38.541  1.00  0.70           C  
ATOM   2727  O   LEU A 178      15.479 -23.881 -38.953  1.00  0.70           O  
ATOM   2728  CB  LEU A 178      16.377 -24.650 -36.325  1.00  0.70           C  
ATOM   2729  CG  LEU A 178      16.833 -25.516 -35.188  1.00  0.70           C  
ATOM   2730  CD1 LEU A 178      15.801 -25.408 -34.156  1.00  0.70           C  
ATOM   2731  CD2 LEU A 178      17.005 -26.967 -35.628  1.00  0.70           C  
ATOM   2732  H   LEU A 178      18.408 -22.805 -37.277  1.00  0.70           H  
ATOM   2733  HA  LEU A 178      17.513 -25.445 -37.975  1.00  0.70           H  
ATOM   2734 1HB  LEU A 178      16.219 -23.665 -35.902  1.00  0.70           H  
ATOM   2735 2HB  LEU A 178      15.418 -25.028 -36.671  1.00  0.70           H  
ATOM   2736  HG  LEU A 178      17.769 -25.154 -34.787  1.00  0.70           H  
ATOM   2737 1HD1 LEU A 178      16.084 -26.001 -33.318  1.00  0.70           H  
ATOM   2738 2HD1 LEU A 178      15.703 -24.364 -33.856  1.00  0.70           H  
ATOM   2739 3HD1 LEU A 178      14.855 -25.762 -34.548  1.00  0.70           H  
ATOM   2740 1HD2 LEU A 178      17.303 -27.565 -34.770  1.00  0.70           H  
ATOM   2741 2HD2 LEU A 178      16.066 -27.345 -36.022  1.00  0.70           H  
ATOM   2742 3HD2 LEU A 178      17.772 -27.029 -36.400  1.00  0.70           H  
ATOM   2743  N   ASN A 179      17.278 -22.511 -38.926  1.00  0.70           N  
ATOM   2744  CA  ASN A 179      16.721 -21.511 -39.828  1.00  0.70           C  
ATOM   2745  C   ASN A 179      15.392 -20.928 -39.337  1.00  0.70           C  
ATOM   2746  O   ASN A 179      14.458 -20.752 -40.125  1.00  0.70           O  
ATOM   2747  CB  ASN A 179      16.557 -22.074 -41.228  1.00  0.70           C  
ATOM   2748  CG  ASN A 179      17.872 -22.432 -41.871  1.00  0.70           C  
ATOM   2749  OD1 ASN A 179      18.824 -21.641 -41.859  1.00  0.70           O  
ATOM   2750  ND2 ASN A 179      17.942 -23.612 -42.437  1.00  0.70           N  
ATOM   2751  H   ASN A 179      18.233 -22.362 -38.579  1.00  0.70           H  
ATOM   2752  HA  ASN A 179      17.429 -20.683 -39.877  1.00  0.70           H  
ATOM   2753 1HB  ASN A 179      15.922 -22.957 -41.213  1.00  0.70           H  
ATOM   2754 2HB  ASN A 179      16.057 -21.334 -41.852  1.00  0.70           H  
ATOM   2755 1HD2 ASN A 179      18.790 -23.905 -42.878  1.00  0.70           H  
ATOM   2756 2HD2 ASN A 179      17.148 -24.221 -42.423  1.00  0.70           H  
ATOM   2757  N   VAL A 180      15.307 -20.609 -38.042  1.00  0.70           N  
ATOM   2758  CA  VAL A 180      14.085 -20.016 -37.496  1.00  0.70           C  
ATOM   2759  C   VAL A 180      14.421 -18.692 -36.834  1.00  0.70           C  
ATOM   2760  O   VAL A 180      15.571 -18.430 -36.499  1.00  0.70           O  
ATOM   2761  CB  VAL A 180      13.417 -20.933 -36.443  1.00  0.70           C  
ATOM   2762  CG1 VAL A 180      13.036 -22.266 -37.047  1.00  0.70           C  
ATOM   2763  CG2 VAL A 180      14.355 -21.131 -35.308  1.00  0.70           C  
ATOM   2764  H   VAL A 180      16.116 -20.770 -37.436  1.00  0.70           H  
ATOM   2765  HA  VAL A 180      13.380 -19.836 -38.307  1.00  0.70           H  
ATOM   2766  HB  VAL A 180      12.502 -20.458 -36.085  1.00  0.70           H  
ATOM   2767 1HG1 VAL A 180      12.560 -22.888 -36.291  1.00  0.70           H  
ATOM   2768 2HG1 VAL A 180      12.348 -22.108 -37.876  1.00  0.70           H  
ATOM   2769 3HG1 VAL A 180      13.924 -22.762 -37.408  1.00  0.70           H  
ATOM   2770 1HG2 VAL A 180      13.901 -21.762 -34.554  1.00  0.70           H  
ATOM   2771 2HG2 VAL A 180      15.252 -21.602 -35.689  1.00  0.70           H  
ATOM   2772 3HG2 VAL A 180      14.602 -20.161 -34.873  1.00  0.70           H  
ATOM   2773  N   ASN A 181      13.428 -17.839 -36.660  1.00  0.70           N  
ATOM   2774  CA  ASN A 181      13.665 -16.579 -35.976  1.00  0.70           C  
ATOM   2775  C   ASN A 181      13.900 -16.845 -34.482  1.00  0.70           C  
ATOM   2776  O   ASN A 181      13.132 -17.602 -33.889  1.00  0.70           O  
ATOM   2777  CB  ASN A 181      12.514 -15.617 -36.165  1.00  0.70           C  
ATOM   2778  CG  ASN A 181      12.858 -14.195 -35.748  1.00  0.70           C  
ATOM   2779  OD1 ASN A 181      12.886 -13.802 -34.561  1.00  0.70           O  
ATOM   2780  ND2 ASN A 181      13.133 -13.392 -36.747  1.00  0.70           N  
ATOM   2781  H   ASN A 181      12.502 -18.077 -36.986  1.00  0.70           H  
ATOM   2782  HA  ASN A 181      14.540 -16.125 -36.424  1.00  0.70           H  
ATOM   2783 1HB  ASN A 181      12.209 -15.613 -37.211  1.00  0.70           H  
ATOM   2784 2HB  ASN A 181      11.680 -15.940 -35.591  1.00  0.70           H  
ATOM   2785 1HD2 ASN A 181      13.380 -12.439 -36.577  1.00  0.70           H  
ATOM   2786 2HD2 ASN A 181      13.104 -13.735 -37.687  1.00  0.70           H  
ATOM   2787  N   PRO A 182      14.926 -16.256 -33.837  1.00  0.70           N  
ATOM   2788  CA  PRO A 182      15.201 -16.360 -32.410  1.00  0.70           C  
ATOM   2789  C   PRO A 182      13.987 -16.110 -31.522  1.00  0.70           C  
ATOM   2790  O   PRO A 182      13.920 -16.668 -30.433  1.00  0.70           O  
ATOM   2791  CB  PRO A 182      16.268 -15.288 -32.202  1.00  0.70           C  
ATOM   2792  CG  PRO A 182      17.004 -15.238 -33.517  1.00  0.70           C  
ATOM   2793  CD  PRO A 182      15.945 -15.464 -34.577  1.00  0.70           C  
ATOM   2794  HA  PRO A 182      15.614 -17.351 -32.195  1.00  0.70           H  
ATOM   2795 1HB  PRO A 182      15.799 -14.330 -31.930  1.00  0.70           H  
ATOM   2796 2HB  PRO A 182      16.922 -15.573 -31.364  1.00  0.70           H  
ATOM   2797 1HG  PRO A 182      17.513 -14.266 -33.620  1.00  0.70           H  
ATOM   2798 2HG  PRO A 182      17.796 -16.005 -33.531  1.00  0.70           H  
ATOM   2799 1HD  PRO A 182      15.548 -14.507 -34.927  1.00  0.70           H  
ATOM   2800 2HD  PRO A 182      16.409 -16.063 -35.380  1.00  0.70           H  
ATOM   2801  N   ARG A 183      13.015 -15.294 -31.961  1.00  0.69           N  
ATOM   2802  CA  ARG A 183      11.825 -15.015 -31.147  1.00  0.69           C  
ATOM   2803  C   ARG A 183      10.993 -16.270 -30.867  1.00  0.69           C  
ATOM   2804  O   ARG A 183      10.105 -16.256 -30.005  1.00  0.69           O  
ATOM   2805  CB  ARG A 183      10.920 -13.996 -31.807  1.00  0.69           C  
ATOM   2806  CG  ARG A 183      10.163 -14.498 -33.005  1.00  0.69           C  
ATOM   2807  CD  ARG A 183       9.418 -13.405 -33.671  1.00  0.69           C  
ATOM   2808  NE  ARG A 183      10.320 -12.419 -34.249  1.00  0.69           N  
ATOM   2809  CZ  ARG A 183       9.927 -11.245 -34.787  1.00  0.69           C  
ATOM   2810  NH1 ARG A 183       8.648 -10.938 -34.823  1.00  0.69           N  
ATOM   2811  NH2 ARG A 183      10.816 -10.397 -35.277  1.00  0.69           N  
ATOM   2812  H   ARG A 183      13.075 -14.843 -32.874  1.00  0.69           H  
ATOM   2813  HA  ARG A 183      12.159 -14.608 -30.192  1.00  0.69           H  
ATOM   2814 1HB  ARG A 183      10.192 -13.633 -31.085  1.00  0.69           H  
ATOM   2815 2HB  ARG A 183      11.515 -13.144 -32.133  1.00  0.69           H  
ATOM   2816 1HG  ARG A 183      10.829 -14.967 -33.697  1.00  0.69           H  
ATOM   2817 2HG  ARG A 183       9.432 -15.229 -32.668  1.00  0.69           H  
ATOM   2818 1HD  ARG A 183       8.808 -13.819 -34.471  1.00  0.69           H  
ATOM   2819 2HD  ARG A 183       8.780 -12.905 -32.947  1.00  0.69           H  
ATOM   2820  HE  ARG A 183      11.318 -12.646 -34.246  1.00  0.69           H  
ATOM   2821 1HH1 ARG A 183       7.964 -11.581 -34.449  1.00  0.69           H  
ATOM   2822 2HH1 ARG A 183       8.350 -10.061 -35.224  1.00  0.69           H  
ATOM   2823 1HH2 ARG A 183      11.803 -10.608 -35.235  1.00  0.69           H  
ATOM   2824 2HH2 ARG A 183      10.509  -9.523 -35.676  1.00  0.69           H  
ATOM   2825  N   TYR A 184      11.242 -17.341 -31.627  1.00  0.69           N  
ATOM   2826  CA  TYR A 184      10.518 -18.578 -31.463  1.00  0.69           C  
ATOM   2827  C   TYR A 184      11.330 -19.629 -30.719  1.00  0.69           C  
ATOM   2828  O   TYR A 184      10.861 -20.761 -30.568  1.00  0.69           O  
ATOM   2829  CB  TYR A 184      10.129 -19.135 -32.823  1.00  0.69           C  
ATOM   2830  CG  TYR A 184       9.220 -18.241 -33.599  1.00  0.69           C  
ATOM   2831  CD1 TYR A 184       9.665 -17.686 -34.773  1.00  0.69           C  
ATOM   2832  CD2 TYR A 184       7.951 -17.957 -33.129  1.00  0.69           C  
ATOM   2833  CE1 TYR A 184       8.844 -16.844 -35.499  1.00  0.69           C  
ATOM   2834  CE2 TYR A 184       7.124 -17.118 -33.848  1.00  0.69           C  
ATOM   2835  CZ  TYR A 184       7.566 -16.563 -35.031  1.00  0.69           C  
ATOM   2836  OH  TYR A 184       6.741 -15.727 -35.751  1.00  0.69           O  
ATOM   2837  H   TYR A 184      11.975 -17.308 -32.334  1.00  0.69           H  
ATOM   2838  HA  TYR A 184       9.616 -18.380 -30.885  1.00  0.69           H  
ATOM   2839 1HB  TYR A 184      11.033 -19.302 -33.415  1.00  0.69           H  
ATOM   2840 2HB  TYR A 184       9.643 -20.095 -32.694  1.00  0.69           H  
ATOM   2841  HD1 TYR A 184      10.669 -17.919 -35.124  1.00  0.69           H  
ATOM   2842  HD2 TYR A 184       7.606 -18.397 -32.194  1.00  0.69           H  
ATOM   2843  HE1 TYR A 184       9.199 -16.407 -36.432  1.00  0.69           H  
ATOM   2844  HE2 TYR A 184       6.123 -16.895 -33.480  1.00  0.69           H  
ATOM   2845  HH  TYR A 184       7.197 -15.430 -36.543  1.00  0.69           H  
ATOM   2846  N   VAL A 185      12.537 -19.279 -30.247  1.00  0.69           N  
ATOM   2847  CA  VAL A 185      13.366 -20.255 -29.540  1.00  0.69           C  
ATOM   2848  C   VAL A 185      13.564 -19.815 -28.090  1.00  0.69           C  
ATOM   2849  O   VAL A 185      14.091 -18.734 -27.822  1.00  0.69           O  
ATOM   2850  CB  VAL A 185      14.734 -20.418 -30.215  1.00  0.69           C  
ATOM   2851  CG1 VAL A 185      15.564 -21.459 -29.448  1.00  0.69           C  
ATOM   2852  CG2 VAL A 185      14.557 -20.807 -31.670  1.00  0.69           C  
ATOM   2853  H   VAL A 185      12.890 -18.330 -30.366  1.00  0.69           H  
ATOM   2854  HA  VAL A 185      12.863 -21.215 -29.547  1.00  0.69           H  
ATOM   2855  HB  VAL A 185      15.278 -19.470 -30.162  1.00  0.69           H  
ATOM   2856 1HG1 VAL A 185      16.538 -21.554 -29.918  1.00  0.69           H  
ATOM   2857 2HG1 VAL A 185      15.688 -21.141 -28.417  1.00  0.69           H  
ATOM   2858 3HG1 VAL A 185      15.055 -22.420 -29.465  1.00  0.69           H  
ATOM   2859 1HG2 VAL A 185      15.524 -20.923 -32.130  1.00  0.69           H  
ATOM   2860 2HG2 VAL A 185      14.028 -21.728 -31.725  1.00  0.69           H  
ATOM   2861 3HG2 VAL A 185      13.994 -20.031 -32.194  1.00  0.69           H  
ATOM   2862  N   HIS A 186      13.126 -20.658 -27.160  1.00  0.68           N  
ATOM   2863  CA  HIS A 186      13.152 -20.308 -25.745  1.00  0.68           C  
ATOM   2864  C   HIS A 186      13.631 -21.433 -24.864  1.00  0.68           C  
ATOM   2865  O   HIS A 186      13.327 -22.597 -25.102  1.00  0.68           O  
ATOM   2866  CB  HIS A 186      11.746 -19.904 -25.299  1.00  0.68           C  
ATOM   2867  CG  HIS A 186      11.244 -18.686 -26.029  1.00  0.68           C  
ATOM   2868  ND1 HIS A 186      11.492 -17.399 -25.594  1.00  0.68           N  
ATOM   2869  CD2 HIS A 186      10.560 -18.564 -27.190  1.00  0.68           C  
ATOM   2870  CE1 HIS A 186      10.979 -16.542 -26.462  1.00  0.68           C  
ATOM   2871  NE2 HIS A 186      10.416 -17.224 -27.436  1.00  0.68           N  
ATOM   2872  H   HIS A 186      12.744 -21.554 -27.464  1.00  0.68           H  
ATOM   2873  HA  HIS A 186      13.821 -19.462 -25.593  1.00  0.68           H  
ATOM   2874 1HB  HIS A 186      11.054 -20.728 -25.483  1.00  0.68           H  
ATOM   2875 2HB  HIS A 186      11.744 -19.697 -24.230  1.00  0.68           H  
ATOM   2876  HD2 HIS A 186      10.212 -19.379 -27.828  1.00  0.68           H  
ATOM   2877  HE1 HIS A 186      11.027 -15.456 -26.394  1.00  0.68           H  
ATOM   2878  HE2 HIS A 186       9.963 -16.822 -28.263  1.00  0.68           H  
ATOM   2879  N   GLY A 187      14.333 -21.085 -23.802  1.00  0.68           N  
ATOM   2880  CA  GLY A 187      14.818 -22.091 -22.875  1.00  0.68           C  
ATOM   2881  C   GLY A 187      15.804 -21.493 -21.905  1.00  0.68           C  
ATOM   2882  O   GLY A 187      15.824 -20.276 -21.705  1.00  0.68           O  
ATOM   2883  H   GLY A 187      14.551 -20.110 -23.642  1.00  0.68           H  
ATOM   2884 1HA  GLY A 187      13.980 -22.526 -22.329  1.00  0.68           H  
ATOM   2885 2HA  GLY A 187      15.294 -22.890 -23.421  1.00  0.68           H  
ATOM   2886  N   SER A 188      16.613 -22.343 -21.292  1.00  0.68           N  
ATOM   2887  CA  SER A 188      17.537 -21.855 -20.291  1.00  0.68           C  
ATOM   2888  C   SER A 188      18.826 -22.628 -20.160  1.00  0.68           C  
ATOM   2889  O   SER A 188      18.898 -23.824 -20.464  1.00  0.68           O  
ATOM   2890  CB  SER A 188      16.863 -21.931 -18.948  1.00  0.68           C  
ATOM   2891  OG  SER A 188      16.611 -23.259 -18.590  1.00  0.68           O  
ATOM   2892  H   SER A 188      16.563 -23.329 -21.508  1.00  0.68           H  
ATOM   2893  HA  SER A 188      17.787 -20.821 -20.528  1.00  0.68           H  
ATOM   2894 1HB  SER A 188      17.509 -21.471 -18.196  1.00  0.68           H  
ATOM   2895 2HB  SER A 188      15.932 -21.369 -18.969  1.00  0.68           H  
ATOM   2896  HG  SER A 188      17.460 -23.711 -18.649  1.00  0.68           H  
ATOM   2897  N   CYS A 189      19.809 -21.933 -19.610  1.00  0.70           N  
ATOM   2898  CA  CYS A 189      21.052 -22.532 -19.170  1.00  0.70           C  
ATOM   2899  C   CYS A 189      21.135 -22.331 -17.650  1.00  0.70           C  
ATOM   2900  O   CYS A 189      20.676 -21.302 -17.157  1.00  0.70           O  
ATOM   2901  CB  CYS A 189      22.232 -21.843 -19.855  1.00  0.70           C  
ATOM   2902  SG  CYS A 189      22.250 -21.869 -21.640  1.00  0.70           S  
ATOM   2903  H   CYS A 189      19.687 -20.925 -19.512  1.00  0.70           H  
ATOM   2904  HA  CYS A 189      21.040 -23.596 -19.370  1.00  0.70           H  
ATOM   2905 1HB  CYS A 189      22.321 -20.808 -19.515  1.00  0.70           H  
ATOM   2906 2HB  CYS A 189      23.100 -22.372 -19.568  1.00  0.70           H  
ATOM   2907  HG  CYS A 189      23.260 -21.006 -21.799  1.00  0.70           H  
ATOM   2908  N   ILE A 190      21.706 -23.281 -16.907  1.00  0.72           N  
ATOM   2909  CA  ILE A 190      21.801 -23.116 -15.451  1.00  0.72           C  
ATOM   2910  C   ILE A 190      23.197 -23.327 -14.874  1.00  0.72           C  
ATOM   2911  O   ILE A 190      24.089 -23.865 -15.526  1.00  0.72           O  
ATOM   2912  CB  ILE A 190      20.864 -24.068 -14.716  1.00  0.72           C  
ATOM   2913  CG1 ILE A 190      21.274 -25.491 -14.992  1.00  0.72           C  
ATOM   2914  CG2 ILE A 190      19.427 -23.803 -15.134  1.00  0.72           C  
ATOM   2915  CD1 ILE A 190      20.557 -26.485 -14.126  1.00  0.72           C  
ATOM   2916  H   ILE A 190      22.078 -24.113 -17.356  1.00  0.72           H  
ATOM   2917  HA  ILE A 190      21.503 -22.100 -15.211  1.00  0.72           H  
ATOM   2918  HB  ILE A 190      20.955 -23.910 -13.645  1.00  0.72           H  
ATOM   2919 1HG1 ILE A 190      21.093 -25.710 -16.037  1.00  0.72           H  
ATOM   2920 2HG1 ILE A 190      22.342 -25.587 -14.810  1.00  0.72           H  
ATOM   2921 1HG2 ILE A 190      18.762 -24.466 -14.591  1.00  0.72           H  
ATOM   2922 2HG2 ILE A 190      19.193 -22.778 -14.898  1.00  0.72           H  
ATOM   2923 3HG2 ILE A 190      19.311 -23.961 -16.199  1.00  0.72           H  
ATOM   2924 1HD1 ILE A 190      20.907 -27.488 -14.365  1.00  0.72           H  
ATOM   2925 2HD1 ILE A 190      20.767 -26.259 -13.090  1.00  0.72           H  
ATOM   2926 3HD1 ILE A 190      19.492 -26.424 -14.284  1.00  0.72           H  
ATOM   2927  N   GLY A 191      23.373 -22.942 -13.618  1.00  0.75           N  
ATOM   2928  CA  GLY A 191      24.660 -23.142 -12.957  1.00  0.75           C  
ATOM   2929  C   GLY A 191      25.547 -21.925 -13.141  1.00  0.75           C  
ATOM   2930  O   GLY A 191      25.049 -20.826 -13.385  1.00  0.75           O  
ATOM   2931  H   GLY A 191      22.592 -22.492 -13.138  1.00  0.75           H  
ATOM   2932 1HA  GLY A 191      24.510 -23.342 -11.902  1.00  0.75           H  
ATOM   2933 2HA  GLY A 191      25.156 -24.016 -13.372  1.00  0.75           H  
ATOM   2934  N   GLY A 192      26.842 -22.081 -12.936  1.00  0.79           N  
ATOM   2935  CA  GLY A 192      27.726 -20.929 -12.983  1.00  0.79           C  
ATOM   2936  C   GLY A 192      27.801 -20.351 -14.375  1.00  0.79           C  
ATOM   2937  O   GLY A 192      27.619 -21.068 -15.339  1.00  0.79           O  
ATOM   2938  H   GLY A 192      27.235 -22.988 -12.731  1.00  0.79           H  
ATOM   2939 1HA  GLY A 192      27.351 -20.183 -12.294  1.00  0.79           H  
ATOM   2940 2HA  GLY A 192      28.723 -21.213 -12.658  1.00  0.79           H  
ATOM   2941  N   HIS A 193      28.088 -19.069 -14.488  1.00  0.84           N  
ATOM   2942  CA  HIS A 193      28.164 -18.432 -15.818  1.00  0.84           C  
ATOM   2943  C   HIS A 193      29.366 -18.871 -16.660  1.00  0.84           C  
ATOM   2944  O   HIS A 193      30.387 -19.350 -16.137  1.00  0.84           O  
ATOM   2945  CB  HIS A 193      28.154 -16.917 -15.669  1.00  0.84           C  
ATOM   2946  CG  HIS A 193      29.426 -16.331 -15.248  1.00  0.84           C  
ATOM   2947  ND1 HIS A 193      30.400 -15.913 -16.144  1.00  0.84           N  
ATOM   2948  CD2 HIS A 193      29.923 -16.134 -14.034  1.00  0.84           C  
ATOM   2949  CE1 HIS A 193      31.421 -15.433 -15.472  1.00  0.84           C  
ATOM   2950  NE2 HIS A 193      31.146 -15.545 -14.185  1.00  0.84           N  
ATOM   2951  H   HIS A 193      28.203 -18.534 -13.614  1.00  0.84           H  
ATOM   2952  HA  HIS A 193      27.294 -18.684 -16.401  1.00  0.84           H  
ATOM   2953 1HB  HIS A 193      27.868 -16.466 -16.622  1.00  0.84           H  
ATOM   2954 2HB  HIS A 193      27.394 -16.635 -14.936  1.00  0.84           H  
ATOM   2955  HD1 HIS A 193      30.345 -15.929 -17.146  1.00  0.84           H  
ATOM   2956  HD2 HIS A 193      29.526 -16.336 -13.040  1.00  0.84           H  
ATOM   2957  HE1 HIS A 193      32.293 -15.032 -15.990  1.00  0.84           H  
ATOM   2958  N   GLY A 194      29.261 -18.657 -17.975  1.00  0.88           N  
ATOM   2959  CA  GLY A 194      30.371 -18.876 -18.889  1.00  0.88           C  
ATOM   2960  C   GLY A 194      30.874 -20.302 -18.910  1.00  0.88           C  
ATOM   2961  O   GLY A 194      30.106 -21.245 -19.094  1.00  0.88           O  
ATOM   2962  H   GLY A 194      28.373 -18.324 -18.376  1.00  0.88           H  
ATOM   2963 1HA  GLY A 194      30.054 -18.597 -19.897  1.00  0.88           H  
ATOM   2964 2HA  GLY A 194      31.188 -18.207 -18.624  1.00  0.88           H  
ATOM   2965  N   ASP A 195      32.167 -20.465 -18.645  1.00  0.89           N  
ATOM   2966  CA  ASP A 195      32.833 -21.764 -18.669  1.00  0.89           C  
ATOM   2967  C   ASP A 195      32.198 -22.819 -17.761  1.00  0.89           C  
ATOM   2968  O   ASP A 195      32.407 -24.015 -17.968  1.00  0.89           O  
ATOM   2969  CB  ASP A 195      34.299 -21.617 -18.259  1.00  0.89           C  
ATOM   2970  CG  ASP A 195      35.184 -20.915 -19.302  1.00  0.89           C  
ATOM   2971  OD1 ASP A 195      34.763 -20.751 -20.419  1.00  0.89           O  
ATOM   2972  OD2 ASP A 195      36.280 -20.547 -18.953  1.00  0.89           O  
ATOM   2973  H   ASP A 195      32.721 -19.643 -18.458  1.00  0.89           H  
ATOM   2974  HA  ASP A 195      32.806 -22.127 -19.691  1.00  0.89           H  
ATOM   2975 1HB  ASP A 195      34.354 -21.057 -17.323  1.00  0.89           H  
ATOM   2976 2HB  ASP A 195      34.714 -22.606 -18.064  1.00  0.89           H  
ATOM   2977  N   SER A 196      31.493 -22.388 -16.714  1.00  0.88           N  
ATOM   2978  CA  SER A 196      30.882 -23.318 -15.768  1.00  0.88           C  
ATOM   2979  C   SER A 196      29.396 -23.596 -16.045  1.00  0.88           C  
ATOM   2980  O   SER A 196      28.757 -24.324 -15.285  1.00  0.88           O  
ATOM   2981  CB  SER A 196      31.044 -22.790 -14.360  1.00  0.88           C  
ATOM   2982  OG  SER A 196      32.406 -22.723 -13.977  1.00  0.88           O  
ATOM   2983  H   SER A 196      31.325 -21.385 -16.590  1.00  0.88           H  
ATOM   2984  HA  SER A 196      31.416 -24.266 -15.836  1.00  0.88           H  
ATOM   2985 1HB  SER A 196      30.603 -21.791 -14.313  1.00  0.88           H  
ATOM   2986 2HB  SER A 196      30.501 -23.419 -13.671  1.00  0.88           H  
ATOM   2987  HG  SER A 196      32.719 -23.643 -13.808  1.00  0.88           H  
ATOM   2988  N   MET A 197      28.858 -23.002 -17.106  1.00  0.85           N  
ATOM   2989  CA  MET A 197      27.434 -23.071 -17.453  1.00  0.85           C  
ATOM   2990  C   MET A 197      26.957 -24.383 -18.065  1.00  0.85           C  
ATOM   2991  O   MET A 197      27.669 -25.021 -18.839  1.00  0.85           O  
ATOM   2992  CB  MET A 197      27.119 -21.882 -18.358  1.00  0.85           C  
ATOM   2993  CG  MET A 197      25.715 -21.753 -18.781  1.00  0.85           C  
ATOM   2994  SD  MET A 197      24.547 -21.540 -17.415  1.00  0.85           S  
ATOM   2995  CE  MET A 197      24.642 -19.950 -16.737  1.00  0.85           C  
ATOM   2996  H   MET A 197      29.451 -22.433 -17.709  1.00  0.85           H  
ATOM   2997  HA  MET A 197      26.861 -22.954 -16.534  1.00  0.85           H  
ATOM   2998 1HB  MET A 197      27.399 -20.961 -17.860  1.00  0.85           H  
ATOM   2999 2HB  MET A 197      27.722 -21.950 -19.263  1.00  0.85           H  
ATOM   3000 1HG  MET A 197      25.643 -20.889 -19.418  1.00  0.85           H  
ATOM   3001 2HG  MET A 197      25.430 -22.625 -19.362  1.00  0.85           H  
ATOM   3002 1HE  MET A 197      23.905 -19.852 -15.943  1.00  0.85           H  
ATOM   3003 2HE  MET A 197      25.592 -19.830 -16.326  1.00  0.85           H  
ATOM   3004 3HE  MET A 197      24.465 -19.209 -17.511  1.00  0.85           H  
ATOM   3005  N   ILE A 198      25.725 -24.781 -17.714  1.00  0.82           N  
ATOM   3006  CA  ILE A 198      25.119 -25.976 -18.269  1.00  0.82           C  
ATOM   3007  C   ILE A 198      23.843 -25.665 -19.061  1.00  0.82           C  
ATOM   3008  O   ILE A 198      22.824 -25.337 -18.458  1.00  0.82           O  
ATOM   3009  CB  ILE A 198      24.655 -26.898 -17.132  1.00  0.82           C  
ATOM   3010  CG1 ILE A 198      25.790 -27.245 -16.219  1.00  0.82           C  
ATOM   3011  CG2 ILE A 198      24.025 -28.170 -17.706  1.00  0.82           C  
ATOM   3012  CD1 ILE A 198      25.953 -26.309 -15.059  1.00  0.82           C  
ATOM   3013  H   ILE A 198      25.194 -24.246 -17.025  1.00  0.82           H  
ATOM   3014  HA  ILE A 198      25.860 -26.485 -18.867  1.00  0.82           H  
ATOM   3015  HB  ILE A 198      23.914 -26.374 -16.532  1.00  0.82           H  
ATOM   3016 1HG1 ILE A 198      25.600 -28.218 -15.814  1.00  0.82           H  
ATOM   3017 2HG1 ILE A 198      26.722 -27.265 -16.788  1.00  0.82           H  
ATOM   3018 1HG2 ILE A 198      23.677 -28.811 -16.892  1.00  0.82           H  
ATOM   3019 2HG2 ILE A 198      23.183 -27.899 -18.340  1.00  0.82           H  
ATOM   3020 3HG2 ILE A 198      24.763 -28.706 -18.299  1.00  0.82           H  
ATOM   3021 1HD1 ILE A 198      26.780 -26.647 -14.445  1.00  0.82           H  
ATOM   3022 2HD1 ILE A 198      26.162 -25.304 -15.412  1.00  0.82           H  
ATOM   3023 3HD1 ILE A 198      25.038 -26.301 -14.473  1.00  0.82           H  
ATOM   3024  N   PRO A 199      23.840 -25.710 -20.397  1.00  0.78           N  
ATOM   3025  CA  PRO A 199      22.654 -25.482 -21.191  1.00  0.78           C  
ATOM   3026  C   PRO A 199      21.734 -26.648 -20.963  1.00  0.78           C  
ATOM   3027  O   PRO A 199      22.213 -27.782 -20.891  1.00  0.78           O  
ATOM   3028  CB  PRO A 199      23.205 -25.388 -22.609  1.00  0.78           C  
ATOM   3029  CG  PRO A 199      24.491 -26.145 -22.566  1.00  0.78           C  
ATOM   3030  CD  PRO A 199      25.041 -25.983 -21.163  1.00  0.78           C  
ATOM   3031  HA  PRO A 199      22.176 -24.560 -20.898  1.00  0.78           H  
ATOM   3032 1HB  PRO A 199      22.482 -25.824 -23.312  1.00  0.78           H  
ATOM   3033 2HB  PRO A 199      23.340 -24.340 -22.900  1.00  0.78           H  
ATOM   3034 1HG  PRO A 199      24.331 -27.194 -22.853  1.00  0.78           H  
ATOM   3035 2HG  PRO A 199      25.170 -25.700 -23.294  1.00  0.78           H  
ATOM   3036 1HD  PRO A 199      25.492 -26.942 -20.889  1.00  0.78           H  
ATOM   3037 2HD  PRO A 199      25.751 -25.140 -21.091  1.00  0.78           H  
ATOM   3038  N   LEU A 200      20.434 -26.409 -20.896  1.00  0.75           N  
ATOM   3039  CA  LEU A 200      19.525 -27.522 -20.693  1.00  0.75           C  
ATOM   3040  C   LEU A 200      18.654 -27.794 -21.899  1.00  0.75           C  
ATOM   3041  O   LEU A 200      17.552 -27.260 -22.000  1.00  0.75           O  
ATOM   3042  CB  LEU A 200      18.637 -27.204 -19.516  1.00  0.75           C  
ATOM   3043  CG  LEU A 200      19.332 -26.886 -18.242  1.00  0.75           C  
ATOM   3044  CD1 LEU A 200      18.309 -26.491 -17.288  1.00  0.75           C  
ATOM   3045  CD2 LEU A 200      20.105 -28.082 -17.765  1.00  0.75           C  
ATOM   3046  H   LEU A 200      20.061 -25.457 -20.934  1.00  0.75           H  
ATOM   3047  HA  LEU A 200      20.104 -28.419 -20.474  1.00  0.75           H  
ATOM   3048 1HB  LEU A 200      18.005 -26.353 -19.774  1.00  0.75           H  
ATOM   3049 2HB  LEU A 200      18.008 -28.068 -19.336  1.00  0.75           H  
ATOM   3050  HG  LEU A 200      20.018 -26.045 -18.385  1.00  0.75           H  
ATOM   3051 1HD1 LEU A 200      18.756 -26.253 -16.367  1.00  0.75           H  
ATOM   3052 2HD1 LEU A 200      17.779 -25.623 -17.673  1.00  0.75           H  
ATOM   3053 3HD1 LEU A 200      17.616 -27.312 -17.145  1.00  0.75           H  
ATOM   3054 1HD2 LEU A 200      20.605 -27.868 -16.832  1.00  0.75           H  
ATOM   3055 2HD2 LEU A 200      19.419 -28.906 -17.624  1.00  0.75           H  
ATOM   3056 3HD2 LEU A 200      20.845 -28.358 -18.513  1.00  0.75           H  
ATOM   3057  N   VAL A 201      19.077 -28.695 -22.773  1.00  0.72           N  
ATOM   3058  CA  VAL A 201      18.323 -28.934 -24.003  1.00  0.72           C  
ATOM   3059  C   VAL A 201      16.926 -29.503 -23.749  1.00  0.72           C  
ATOM   3060  O   VAL A 201      15.998 -29.254 -24.512  1.00  0.72           O  
ATOM   3061  CB  VAL A 201      19.123 -29.848 -24.939  1.00  0.72           C  
ATOM   3062  CG1 VAL A 201      20.399 -29.141 -25.383  1.00  0.72           C  
ATOM   3063  CG2 VAL A 201      19.470 -31.121 -24.213  1.00  0.72           C  
ATOM   3064  H   VAL A 201      19.966 -29.156 -22.617  1.00  0.72           H  
ATOM   3065  HA  VAL A 201      18.207 -27.979 -24.514  1.00  0.72           H  
ATOM   3066  HB  VAL A 201      18.532 -30.081 -25.817  1.00  0.72           H  
ATOM   3067 1HG1 VAL A 201      20.964 -29.794 -26.049  1.00  0.72           H  
ATOM   3068 2HG1 VAL A 201      20.139 -28.222 -25.912  1.00  0.72           H  
ATOM   3069 3HG1 VAL A 201      21.008 -28.899 -24.510  1.00  0.72           H  
ATOM   3070 1HG2 VAL A 201      20.035 -31.772 -24.879  1.00  0.72           H  
ATOM   3071 2HG2 VAL A 201      20.071 -30.887 -23.333  1.00  0.72           H  
ATOM   3072 3HG2 VAL A 201      18.568 -31.624 -23.903  1.00  0.72           H  
ATOM   3073  N   ASN A 202      16.734 -30.183 -22.627  1.00  0.70           N  
ATOM   3074  CA  ASN A 202      15.424 -30.732 -22.303  1.00  0.70           C  
ATOM   3075  C   ASN A 202      14.383 -29.633 -22.075  1.00  0.70           C  
ATOM   3076  O   ASN A 202      13.179 -29.892 -22.121  1.00  0.70           O  
ATOM   3077  CB  ASN A 202      15.502 -31.630 -21.094  1.00  0.70           C  
ATOM   3078  CG  ASN A 202      16.182 -32.969 -21.364  1.00  0.70           C  
ATOM   3079  OD1 ASN A 202      16.328 -33.431 -22.507  1.00  0.70           O  
ATOM   3080  ND2 ASN A 202      16.592 -33.607 -20.304  1.00  0.70           N  
ATOM   3081  H   ASN A 202      17.517 -30.340 -22.003  1.00  0.70           H  
ATOM   3082  HA  ASN A 202      15.079 -31.321 -23.151  1.00  0.70           H  
ATOM   3083 1HB  ASN A 202      16.055 -31.112 -20.302  1.00  0.70           H  
ATOM   3084 2HB  ASN A 202      14.497 -31.813 -20.715  1.00  0.70           H  
ATOM   3085 1HD2 ASN A 202      17.045 -34.492 -20.397  1.00  0.70           H  
ATOM   3086 2HD2 ASN A 202      16.449 -33.205 -19.396  1.00  0.70           H  
ATOM   3087  N   HIS A 203      14.853 -28.417 -21.784  1.00  0.68           N  
ATOM   3088  CA  HIS A 203      13.993 -27.281 -21.519  1.00  0.68           C  
ATOM   3089  C   HIS A 203      14.085 -26.214 -22.608  1.00  0.68           C  
ATOM   3090  O   HIS A 203      13.670 -25.075 -22.383  1.00  0.68           O  
ATOM   3091  CB  HIS A 203      14.338 -26.677 -20.155  1.00  0.68           C  
ATOM   3092  CG  HIS A 203      14.068 -27.634 -19.017  1.00  0.68           C  
ATOM   3093  ND1 HIS A 203      12.793 -27.888 -18.555  1.00  0.68           N  
ATOM   3094  CD2 HIS A 203      14.893 -28.427 -18.287  1.00  0.68           C  
ATOM   3095  CE1 HIS A 203      12.849 -28.786 -17.584  1.00  0.68           C  
ATOM   3096  NE2 HIS A 203      14.105 -29.131 -17.406  1.00  0.68           N  
ATOM   3097  H   HIS A 203      15.857 -28.247 -21.784  1.00  0.68           H  
ATOM   3098  HA  HIS A 203      12.957 -27.615 -21.482  1.00  0.68           H  
ATOM   3099 1HB  HIS A 203      15.398 -26.406 -20.137  1.00  0.68           H  
ATOM   3100 2HB  HIS A 203      13.761 -25.768 -19.994  1.00  0.68           H  
ATOM   3101  HD2 HIS A 203      15.966 -28.510 -18.384  1.00  0.68           H  
ATOM   3102  HE1 HIS A 203      12.000 -29.184 -17.033  1.00  0.68           H  
ATOM   3103  HE2 HIS A 203      14.443 -29.826 -16.725  1.00  0.68           H  
ATOM   3104  N   VAL A 204      14.608 -26.572 -23.787  1.00  0.66           N  
ATOM   3105  CA  VAL A 204      14.669 -25.604 -24.878  1.00  0.66           C  
ATOM   3106  C   VAL A 204      13.675 -25.993 -25.936  1.00  0.66           C  
ATOM   3107  O   VAL A 204      13.697 -27.126 -26.409  1.00  0.66           O  
ATOM   3108  CB  VAL A 204      16.053 -25.520 -25.555  1.00  0.66           C  
ATOM   3109  CG1 VAL A 204      15.989 -24.491 -26.698  1.00  0.66           C  
ATOM   3110  CG2 VAL A 204      17.093 -25.145 -24.585  1.00  0.66           C  
ATOM   3111  H   VAL A 204      14.959 -27.519 -23.939  1.00  0.66           H  
ATOM   3112  HA  VAL A 204      14.403 -24.630 -24.498  1.00  0.66           H  
ATOM   3113  HB  VAL A 204      16.298 -26.488 -25.979  1.00  0.66           H  
ATOM   3114 1HG1 VAL A 204      16.934 -24.434 -27.173  1.00  0.66           H  
ATOM   3115 2HG1 VAL A 204      15.238 -24.785 -27.429  1.00  0.66           H  
ATOM   3116 3HG1 VAL A 204      15.733 -23.510 -26.291  1.00  0.66           H  
ATOM   3117 1HG2 VAL A 204      18.050 -25.110 -25.091  1.00  0.66           H  
ATOM   3118 2HG2 VAL A 204      16.873 -24.192 -24.166  1.00  0.66           H  
ATOM   3119 3HG2 VAL A 204      17.126 -25.871 -23.813  1.00  0.66           H  
ATOM   3120  N   THR A 205      12.806 -25.061 -26.297  1.00  0.64           N  
ATOM   3121  CA  THR A 205      11.771 -25.305 -27.279  1.00  0.64           C  
ATOM   3122  C   THR A 205      11.845 -24.360 -28.456  1.00  0.64           C  
ATOM   3123  O   THR A 205      12.275 -23.210 -28.337  1.00  0.64           O  
ATOM   3124  CB  THR A 205      10.381 -25.149 -26.635  1.00  0.64           C  
ATOM   3125  OG1 THR A 205      10.243 -23.806 -26.134  1.00  0.64           O  
ATOM   3126  CG2 THR A 205      10.168 -26.139 -25.503  1.00  0.64           C  
ATOM   3127  H   THR A 205      12.876 -24.149 -25.856  1.00  0.64           H  
ATOM   3128  HA  THR A 205      11.888 -26.307 -27.663  1.00  0.64           H  
ATOM   3129  HB  THR A 205       9.626 -25.317 -27.394  1.00  0.64           H  
ATOM   3130  HG1 THR A 205      10.959 -23.626 -25.501  1.00  0.64           H  
ATOM   3131 1HG2 THR A 205       9.174 -25.993 -25.085  1.00  0.64           H  
ATOM   3132 2HG2 THR A 205      10.245 -27.140 -25.873  1.00  0.64           H  
ATOM   3133 3HG2 THR A 205      10.915 -25.979 -24.727  1.00  0.64           H  
ATOM   3134  N   VAL A 206      11.360 -24.840 -29.593  1.00  0.63           N  
ATOM   3135  CA  VAL A 206      11.258 -24.043 -30.797  1.00  0.63           C  
ATOM   3136  C   VAL A 206       9.810 -24.093 -31.255  1.00  0.63           C  
ATOM   3137  O   VAL A 206       9.269 -25.169 -31.489  1.00  0.63           O  
ATOM   3138  CB  VAL A 206      12.164 -24.631 -31.871  1.00  0.63           C  
ATOM   3139  CG1 VAL A 206      12.090 -23.792 -33.143  1.00  0.63           C  
ATOM   3140  CG2 VAL A 206      13.585 -24.782 -31.313  1.00  0.63           C  
ATOM   3141  H   VAL A 206      11.058 -25.808 -29.618  1.00  0.63           H  
ATOM   3142  HA  VAL A 206      11.551 -23.022 -30.585  1.00  0.63           H  
ATOM   3143  HB  VAL A 206      11.798 -25.594 -32.117  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 206      12.716 -24.241 -33.913  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 206      11.064 -23.753 -33.489  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 206      12.431 -22.787 -32.937  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 206      14.200 -25.232 -32.049  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 206      13.984 -23.826 -31.043  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 206      13.571 -25.424 -30.435  1.00  0.63           H  
ATOM   3150  N   ASN A 207       9.130 -22.957 -31.290  1.00  0.62           N  
ATOM   3151  CA  ASN A 207       7.699 -22.952 -31.632  1.00  0.62           C  
ATOM   3152  C   ASN A 207       6.905 -23.911 -30.719  1.00  0.62           C  
ATOM   3153  O   ASN A 207       5.946 -24.547 -31.155  1.00  0.62           O  
ATOM   3154  CB  ASN A 207       7.469 -23.343 -33.093  1.00  0.62           C  
ATOM   3155  CG  ASN A 207       8.003 -22.352 -34.095  1.00  0.62           C  
ATOM   3156  OD1 ASN A 207       7.696 -21.161 -34.036  1.00  0.62           O  
ATOM   3157  ND2 ASN A 207       8.800 -22.827 -35.021  1.00  0.62           N  
ATOM   3158  H   ASN A 207       9.620 -22.085 -31.080  1.00  0.62           H  
ATOM   3159  HA  ASN A 207       7.307 -21.947 -31.469  1.00  0.62           H  
ATOM   3160 1HB  ASN A 207       7.905 -24.316 -33.304  1.00  0.62           H  
ATOM   3161 2HB  ASN A 207       6.396 -23.443 -33.258  1.00  0.62           H  
ATOM   3162 1HD2 ASN A 207       9.181 -22.214 -35.715  1.00  0.62           H  
ATOM   3163 2HD2 ASN A 207       9.021 -23.802 -35.038  1.00  0.62           H  
ATOM   3164  N   GLY A 208       7.305 -24.004 -29.448  1.00  0.63           N  
ATOM   3165  CA  GLY A 208       6.654 -24.866 -28.458  1.00  0.63           C  
ATOM   3166  C   GLY A 208       7.104 -26.343 -28.493  1.00  0.63           C  
ATOM   3167  O   GLY A 208       6.657 -27.144 -27.671  1.00  0.63           O  
ATOM   3168  H   GLY A 208       8.099 -23.451 -29.160  1.00  0.63           H  
ATOM   3169 1HA  GLY A 208       6.843 -24.461 -27.464  1.00  0.63           H  
ATOM   3170 2HA  GLY A 208       5.576 -24.821 -28.609  1.00  0.63           H  
ATOM   3171  N   ILE A 209       7.998 -26.701 -29.415  1.00  0.64           N  
ATOM   3172  CA  ILE A 209       8.468 -28.076 -29.563  1.00  0.64           C  
ATOM   3173  C   ILE A 209       9.891 -28.249 -29.018  1.00  0.64           C  
ATOM   3174  O   ILE A 209      10.801 -27.564 -29.478  1.00  0.64           O  
ATOM   3175  CB  ILE A 209       8.474 -28.459 -31.044  1.00  0.64           C  
ATOM   3176  CG1 ILE A 209       7.080 -28.346 -31.606  1.00  0.64           C  
ATOM   3177  CG2 ILE A 209       9.036 -29.870 -31.223  1.00  0.64           C  
ATOM   3178  CD1 ILE A 209       7.050 -28.447 -33.098  1.00  0.64           C  
ATOM   3179  H   ILE A 209       8.339 -26.010 -30.079  1.00  0.64           H  
ATOM   3180  HA  ILE A 209       7.767 -28.727 -29.062  1.00  0.64           H  
ATOM   3181  HB  ILE A 209       9.087 -27.748 -31.587  1.00  0.64           H  
ATOM   3182 1HG1 ILE A 209       6.459 -29.135 -31.186  1.00  0.64           H  
ATOM   3183 2HG1 ILE A 209       6.655 -27.378 -31.324  1.00  0.64           H  
ATOM   3184 1HG2 ILE A 209       9.053 -30.127 -32.279  1.00  0.64           H  
ATOM   3185 2HG2 ILE A 209      10.049 -29.911 -30.826  1.00  0.64           H  
ATOM   3186 3HG2 ILE A 209       8.412 -30.570 -30.690  1.00  0.64           H  
ATOM   3187 1HD1 ILE A 209       6.023 -28.353 -33.449  1.00  0.64           H  
ATOM   3188 2HD1 ILE A 209       7.656 -27.642 -33.524  1.00  0.64           H  
ATOM   3189 3HD1 ILE A 209       7.453 -29.404 -33.401  1.00  0.64           H  
ATOM   3190  N   PRO A 210      10.147 -29.107 -28.025  1.00  0.65           N  
ATOM   3191  CA  PRO A 210      11.464 -29.279 -27.453  1.00  0.65           C  
ATOM   3192  C   PRO A 210      12.483 -29.616 -28.524  1.00  0.65           C  
ATOM   3193  O   PRO A 210      12.228 -30.423 -29.425  1.00  0.65           O  
ATOM   3194  CB  PRO A 210      11.265 -30.422 -26.459  1.00  0.65           C  
ATOM   3195  CG  PRO A 210       9.795 -30.337 -26.084  1.00  0.65           C  
ATOM   3196  CD  PRO A 210       9.086 -29.887 -27.360  1.00  0.65           C  
ATOM   3197  HA  PRO A 210      11.757 -28.380 -26.915  1.00  0.65           H  
ATOM   3198 1HB  PRO A 210      11.573 -31.363 -26.905  1.00  0.65           H  
ATOM   3199 2HB  PRO A 210      11.924 -30.261 -25.587  1.00  0.65           H  
ATOM   3200 1HG  PRO A 210       9.436 -31.313 -25.723  1.00  0.65           H  
ATOM   3201 2HG  PRO A 210       9.664 -29.625 -25.255  1.00  0.65           H  
ATOM   3202 1HD  PRO A 210       8.775 -30.736 -27.972  1.00  0.65           H  
ATOM   3203 2HD  PRO A 210       8.243 -29.246 -27.054  1.00  0.65           H  
ATOM   3204  N   ILE A 211      13.671 -29.065 -28.376  1.00  0.66           N  
ATOM   3205  CA  ILE A 211      14.789 -29.294 -29.279  1.00  0.66           C  
ATOM   3206  C   ILE A 211      15.131 -30.781 -29.333  1.00  0.66           C  
ATOM   3207  O   ILE A 211      15.665 -31.287 -30.315  1.00  0.66           O  
ATOM   3208  CB  ILE A 211      15.987 -28.425 -28.894  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211      16.960 -28.382 -30.018  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211      16.659 -28.937 -27.649  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211      16.442 -27.733 -31.248  1.00  0.66           C  
ATOM   3212  H   ILE A 211      13.795 -28.413 -27.606  1.00  0.66           H  
ATOM   3213  HA  ILE A 211      14.482 -28.980 -30.276  1.00  0.66           H  
ATOM   3214  HB  ILE A 211      15.639 -27.405 -28.710  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211      17.820 -27.820 -29.682  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211      17.265 -29.399 -30.263  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211      17.494 -28.291 -27.387  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211      15.932 -28.934 -26.856  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211      17.027 -29.951 -27.808  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211      17.220 -27.729 -32.011  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211      15.579 -28.273 -31.615  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211      16.152 -26.716 -31.015  1.00  0.66           H  
ATOM   3223  N   GLN A 212      14.793 -31.485 -28.266  1.00  0.68           N  
ATOM   3224  CA  GLN A 212      15.006 -32.908 -28.173  1.00  0.68           C  
ATOM   3225  C   GLN A 212      14.144 -33.655 -29.196  1.00  0.68           C  
ATOM   3226  O   GLN A 212      14.529 -34.729 -29.654  1.00  0.68           O  
ATOM   3227  CB  GLN A 212      14.730 -33.355 -26.752  1.00  0.68           C  
ATOM   3228  CG  GLN A 212      15.724 -32.764 -25.782  1.00  0.68           C  
ATOM   3229  CD  GLN A 212      17.139 -33.247 -26.044  1.00  0.68           C  
ATOM   3230  OE1 GLN A 212      17.704 -33.036 -27.120  1.00  0.68           O  
ATOM   3231  NE2 GLN A 212      17.716 -33.899 -25.043  1.00  0.68           N  
ATOM   3232  H   GLN A 212      14.362 -30.998 -27.494  1.00  0.68           H  
ATOM   3233  HA  GLN A 212      16.052 -33.114 -28.402  1.00  0.68           H  
ATOM   3234 1HB  GLN A 212      13.728 -33.042 -26.455  1.00  0.68           H  
ATOM   3235 2HB  GLN A 212      14.776 -34.442 -26.687  1.00  0.68           H  
ATOM   3236 1HG  GLN A 212      15.707 -31.674 -25.862  1.00  0.68           H  
ATOM   3237 2HG  GLN A 212      15.438 -33.066 -24.788  1.00  0.68           H  
ATOM   3238 1HE2 GLN A 212      18.647 -34.253 -25.133  1.00  0.68           H  
ATOM   3239 2HE2 GLN A 212      17.211 -34.007 -24.166  1.00  0.68           H  
ATOM   3240  N   LEU A 213      12.976 -33.099 -29.567  1.00  0.70           N  
ATOM   3241  CA  LEU A 213      12.141 -33.761 -30.562  1.00  0.70           C  
ATOM   3242  C   LEU A 213      12.760 -33.510 -31.920  1.00  0.70           C  
ATOM   3243  O   LEU A 213      12.691 -34.357 -32.804  1.00  0.70           O  
ATOM   3244  CB  LEU A 213      10.689 -33.275 -30.531  1.00  0.70           C  
ATOM   3245  CG  LEU A 213       9.780 -34.039 -29.568  1.00  0.70           C  
ATOM   3246  CD1 LEU A 213      10.301 -33.867 -28.168  1.00  0.70           C  
ATOM   3247  CD2 LEU A 213       8.356 -33.526 -29.689  1.00  0.70           C  
ATOM   3248  H   LEU A 213      12.687 -32.197 -29.205  1.00  0.70           H  
ATOM   3249  HA  LEU A 213      12.142 -34.832 -30.366  1.00  0.70           H  
ATOM   3250 1HB  LEU A 213      10.681 -32.231 -30.236  1.00  0.70           H  
ATOM   3251 2HB  LEU A 213      10.271 -33.354 -31.533  1.00  0.70           H  
ATOM   3252  HG  LEU A 213       9.807 -35.105 -29.812  1.00  0.70           H  
ATOM   3253 1HD1 LEU A 213       9.668 -34.416 -27.472  1.00  0.70           H  
ATOM   3254 2HD1 LEU A 213      11.320 -34.245 -28.104  1.00  0.70           H  
ATOM   3255 3HD1 LEU A 213      10.281 -32.824 -27.927  1.00  0.70           H  
ATOM   3256 1HD2 LEU A 213       7.713 -34.077 -29.002  1.00  0.70           H  
ATOM   3257 2HD2 LEU A 213       8.330 -32.480 -29.440  1.00  0.70           H  
ATOM   3258 3HD2 LEU A 213       8.005 -33.667 -30.706  1.00  0.70           H  
ATOM   3259  N   PHE A 214      13.440 -32.372 -32.069  1.00  0.72           N  
ATOM   3260  CA  PHE A 214      14.146 -32.105 -33.327  1.00  0.72           C  
ATOM   3261  C   PHE A 214      15.247 -33.163 -33.465  1.00  0.72           C  
ATOM   3262  O   PHE A 214      15.561 -33.633 -34.569  1.00  0.72           O  
ATOM   3263  CB  PHE A 214      14.742 -30.699 -33.373  1.00  0.72           C  
ATOM   3264  CG  PHE A 214      13.764 -29.615 -33.588  1.00  0.72           C  
ATOM   3265  CD1 PHE A 214      12.866 -29.283 -32.612  1.00  0.72           C  
ATOM   3266  CD2 PHE A 214      13.759 -28.896 -34.768  1.00  0.72           C  
ATOM   3267  CE1 PHE A 214      11.973 -28.276 -32.802  1.00  0.72           C  
ATOM   3268  CE2 PHE A 214      12.860 -27.878 -34.968  1.00  0.72           C  
ATOM   3269  CZ  PHE A 214      11.961 -27.571 -33.983  1.00  0.72           C  
ATOM   3270  H   PHE A 214      13.433 -31.693 -31.302  1.00  0.72           H  
ATOM   3271  HA  PHE A 214      13.450 -32.214 -34.161  1.00  0.72           H  
ATOM   3272 1HB  PHE A 214      15.285 -30.493 -32.480  1.00  0.72           H  
ATOM   3273 2HB  PHE A 214      15.452 -30.648 -34.186  1.00  0.72           H  
ATOM   3274  HD1 PHE A 214      12.868 -29.839 -31.682  1.00  0.72           H  
ATOM   3275  HD2 PHE A 214      14.477 -29.145 -35.545  1.00  0.72           H  
ATOM   3276  HE1 PHE A 214      11.271 -28.031 -32.012  1.00  0.72           H  
ATOM   3277  HE2 PHE A 214      12.863 -27.320 -35.904  1.00  0.72           H  
ATOM   3278  HZ  PHE A 214      11.239 -26.766 -34.127  1.00  0.72           H  
ATOM   3279  N   VAL A 215      15.847 -33.556 -32.334  1.00  0.74           N  
ATOM   3280  CA  VAL A 215      16.842 -34.616 -32.400  1.00  0.74           C  
ATOM   3281  C   VAL A 215      16.192 -35.944 -32.794  1.00  0.74           C  
ATOM   3282  O   VAL A 215      16.629 -36.594 -33.748  1.00  0.74           O  
ATOM   3283  CB  VAL A 215      17.597 -34.789 -31.066  1.00  0.74           C  
ATOM   3284  CG1 VAL A 215      18.496 -36.001 -31.129  1.00  0.74           C  
ATOM   3285  CG2 VAL A 215      18.414 -33.605 -30.790  1.00  0.74           C  
ATOM   3286  H   VAL A 215      15.619 -33.097 -31.451  1.00  0.74           H  
ATOM   3287  HA  VAL A 215      17.550 -34.368 -33.155  1.00  0.74           H  
ATOM   3288  HB  VAL A 215      16.886 -34.937 -30.269  1.00  0.74           H  
ATOM   3289 1HG1 VAL A 215      19.018 -36.109 -30.175  1.00  0.74           H  
ATOM   3290 2HG1 VAL A 215      17.899 -36.889 -31.322  1.00  0.74           H  
ATOM   3291 3HG1 VAL A 215      19.224 -35.866 -31.930  1.00  0.74           H  
ATOM   3292 1HG2 VAL A 215      18.920 -33.767 -29.843  1.00  0.74           H  
ATOM   3293 2HG2 VAL A 215      19.144 -33.474 -31.582  1.00  0.74           H  
ATOM   3294 3HG2 VAL A 215      17.771 -32.730 -30.727  1.00  0.74           H  
ATOM   3295  N   GLU A 216      15.087 -36.308 -32.138  1.00  0.75           N  
ATOM   3296  CA  GLU A 216      14.412 -37.574 -32.444  1.00  0.75           C  
ATOM   3297  C   GLU A 216      13.922 -37.654 -33.895  1.00  0.75           C  
ATOM   3298  O   GLU A 216      13.954 -38.721 -34.512  1.00  0.75           O  
ATOM   3299  CB  GLU A 216      13.212 -37.803 -31.513  1.00  0.75           C  
ATOM   3300  CG  GLU A 216      13.557 -38.113 -30.054  1.00  0.75           C  
ATOM   3301  CD  GLU A 216      12.322 -38.345 -29.180  1.00  0.75           C  
ATOM   3302  OE1 GLU A 216      11.224 -38.162 -29.659  1.00  0.75           O  
ATOM   3303  OE2 GLU A 216      12.488 -38.716 -28.039  1.00  0.75           O  
ATOM   3304  H   GLU A 216      14.752 -35.722 -31.372  1.00  0.75           H  
ATOM   3305  HA  GLU A 216      15.126 -38.382 -32.288  1.00  0.75           H  
ATOM   3306 1HB  GLU A 216      12.583 -36.914 -31.522  1.00  0.75           H  
ATOM   3307 2HB  GLU A 216      12.611 -38.626 -31.896  1.00  0.75           H  
ATOM   3308 1HG  GLU A 216      14.185 -39.001 -30.022  1.00  0.75           H  
ATOM   3309 2HG  GLU A 216      14.131 -37.283 -29.650  1.00  0.75           H  
ATOM   3310  N   ARG A 217      13.485 -36.520 -34.439  1.00  0.75           N  
ATOM   3311  CA  ARG A 217      12.967 -36.422 -35.798  1.00  0.75           C  
ATOM   3312  C   ARG A 217      14.050 -36.330 -36.876  1.00  0.75           C  
ATOM   3313  O   ARG A 217      13.739 -36.384 -38.067  1.00  0.75           O  
ATOM   3314  CB  ARG A 217      12.076 -35.197 -35.909  1.00  0.75           C  
ATOM   3315  CG  ARG A 217      10.784 -35.275 -35.105  1.00  0.75           C  
ATOM   3316  CD  ARG A 217      10.055 -33.983 -35.110  1.00  0.75           C  
ATOM   3317  NE  ARG A 217       8.838 -34.044 -34.304  1.00  0.75           N  
ATOM   3318  CZ  ARG A 217       7.970 -33.027 -34.151  1.00  0.75           C  
ATOM   3319  NH1 ARG A 217       8.192 -31.884 -34.758  1.00  0.75           N  
ATOM   3320  NH2 ARG A 217       6.894 -33.187 -33.399  1.00  0.75           N  
ATOM   3321  H   ARG A 217      13.463 -35.682 -33.861  1.00  0.75           H  
ATOM   3322  HA  ARG A 217      12.366 -37.308 -35.991  1.00  0.75           H  
ATOM   3323 1HB  ARG A 217      12.630 -34.320 -35.562  1.00  0.75           H  
ATOM   3324 2HB  ARG A 217      11.820 -35.019 -36.954  1.00  0.75           H  
ATOM   3325 1HG  ARG A 217      10.136 -36.025 -35.554  1.00  0.75           H  
ATOM   3326 2HG  ARG A 217      10.995 -35.559 -34.078  1.00  0.75           H  
ATOM   3327 1HD  ARG A 217      10.705 -33.209 -34.693  1.00  0.75           H  
ATOM   3328 2HD  ARG A 217       9.783 -33.717 -36.131  1.00  0.75           H  
ATOM   3329  HE  ARG A 217       8.634 -34.913 -33.828  1.00  0.75           H  
ATOM   3330 1HH1 ARG A 217       9.018 -31.771 -35.336  1.00  0.75           H  
ATOM   3331 2HH1 ARG A 217       7.537 -31.123 -34.658  1.00  0.75           H  
ATOM   3332 1HH2 ARG A 217       6.729 -34.073 -32.939  1.00  0.75           H  
ATOM   3333 2HH2 ARG A 217       6.234 -32.433 -33.286  1.00  0.75           H  
ATOM   3334  N   GLY A 218      15.317 -36.183 -36.478  1.00  0.76           N  
ATOM   3335  CA  GLY A 218      16.400 -36.038 -37.441  1.00  0.76           C  
ATOM   3336  C   GLY A 218      16.583 -34.621 -38.012  1.00  0.76           C  
ATOM   3337  O   GLY A 218      17.198 -34.466 -39.069  1.00  0.76           O  
ATOM   3338  H   GLY A 218      15.558 -36.186 -35.486  1.00  0.76           H  
ATOM   3339 1HA  GLY A 218      17.327 -36.346 -36.957  1.00  0.76           H  
ATOM   3340 2HA  GLY A 218      16.236 -36.736 -38.259  1.00  0.76           H  
ATOM   3341  N   ASP A 219      16.055 -33.587 -37.339  1.00  0.76           N  
ATOM   3342  CA  ASP A 219      16.187 -32.212 -37.836  1.00  0.76           C  
ATOM   3343  C   ASP A 219      17.508 -31.584 -37.383  1.00  0.76           C  
ATOM   3344  O   ASP A 219      18.085 -30.752 -38.087  1.00  0.76           O  
ATOM   3345  CB  ASP A 219      15.005 -31.356 -37.397  1.00  0.76           C  
ATOM   3346  CG  ASP A 219      13.676 -31.779 -38.036  1.00  0.76           C  
ATOM   3347  OD1 ASP A 219      13.596 -31.770 -39.241  1.00  0.76           O  
ATOM   3348  OD2 ASP A 219      12.761 -32.114 -37.318  1.00  0.76           O  
ATOM   3349  H   ASP A 219      15.585 -33.748 -36.451  1.00  0.76           H  
ATOM   3350  HA  ASP A 219      16.188 -32.241 -38.925  1.00  0.76           H  
ATOM   3351 1HB  ASP A 219      14.901 -31.437 -36.325  1.00  0.76           H  
ATOM   3352 2HB  ASP A 219      15.201 -30.311 -37.635  1.00  0.76           H  
ATOM   3353  N   ILE A 220      17.979 -31.994 -36.209  1.00  0.75           N  
ATOM   3354  CA  ILE A 220      19.270 -31.534 -35.679  1.00  0.75           C  
ATOM   3355  C   ILE A 220      19.882 -32.745 -35.004  1.00  0.75           C  
ATOM   3356  O   ILE A 220      19.170 -33.491 -34.360  1.00  0.75           O  
ATOM   3357  CB  ILE A 220      19.089 -30.389 -34.655  1.00  0.75           C  
ATOM   3358  CG1 ILE A 220      20.418 -29.769 -34.248  1.00  0.75           C  
ATOM   3359  CG2 ILE A 220      18.445 -30.940 -33.400  1.00  0.75           C  
ATOM   3360  CD1 ILE A 220      20.237 -28.446 -33.530  1.00  0.75           C  
ATOM   3361  H   ILE A 220      17.412 -32.654 -35.678  1.00  0.75           H  
ATOM   3362  HA  ILE A 220      19.923 -31.214 -36.493  1.00  0.75           H  
ATOM   3363  HB  ILE A 220      18.463 -29.619 -35.088  1.00  0.75           H  
ATOM   3364 1HG1 ILE A 220      20.941 -30.459 -33.577  1.00  0.75           H  
ATOM   3365 2HG1 ILE A 220      21.037 -29.616 -35.135  1.00  0.75           H  
ATOM   3366 1HG2 ILE A 220      18.297 -30.145 -32.670  1.00  0.75           H  
ATOM   3367 2HG2 ILE A 220      17.508 -31.385 -33.644  1.00  0.75           H  
ATOM   3368 3HG2 ILE A 220      19.103 -31.691 -32.982  1.00  0.75           H  
ATOM   3369 1HD1 ILE A 220      21.212 -28.054 -33.246  1.00  0.75           H  
ATOM   3370 2HD1 ILE A 220      19.731 -27.736 -34.182  1.00  0.75           H  
ATOM   3371 3HD1 ILE A 220      19.638 -28.605 -32.658  1.00  0.75           H  
ATOM   3372  N   THR A 221      21.174 -32.970 -35.109  1.00  0.75           N  
ATOM   3373  CA  THR A 221      21.695 -34.131 -34.407  1.00  0.75           C  
ATOM   3374  C   THR A 221      22.063 -33.803 -32.979  1.00  0.75           C  
ATOM   3375  O   THR A 221      22.251 -32.637 -32.626  1.00  0.75           O  
ATOM   3376  CB  THR A 221      22.915 -34.695 -35.137  1.00  0.75           C  
ATOM   3377  OG1 THR A 221      23.931 -33.696 -35.158  1.00  0.75           O  
ATOM   3378  CG2 THR A 221      22.551 -35.066 -36.559  1.00  0.75           C  
ATOM   3379  H   THR A 221      21.794 -32.364 -35.659  1.00  0.75           H  
ATOM   3380  HA  THR A 221      20.925 -34.904 -34.388  1.00  0.75           H  
ATOM   3381  HB  THR A 221      23.284 -35.572 -34.611  1.00  0.75           H  
ATOM   3382  HG1 THR A 221      23.607 -32.943 -35.728  1.00  0.75           H  
ATOM   3383 1HG2 THR A 221      23.431 -35.454 -37.071  1.00  0.75           H  
ATOM   3384 2HG2 THR A 221      21.770 -35.825 -36.550  1.00  0.75           H  
ATOM   3385 3HG2 THR A 221      22.191 -34.176 -37.081  1.00  0.75           H  
ATOM   3386  N   GLN A 222      22.257 -34.835 -32.165  1.00  0.75           N  
ATOM   3387  CA  GLN A 222      22.722 -34.576 -30.816  1.00  0.75           C  
ATOM   3388  C   GLN A 222      24.121 -33.986 -30.871  1.00  0.75           C  
ATOM   3389  O   GLN A 222      24.463 -33.118 -30.078  1.00  0.75           O  
ATOM   3390  CB  GLN A 222      22.711 -35.842 -29.968  1.00  0.75           C  
ATOM   3391  CG  GLN A 222      23.079 -35.603 -28.509  1.00  0.75           C  
ATOM   3392  CD  GLN A 222      22.097 -34.686 -27.794  1.00  0.75           C  
ATOM   3393  OE1 GLN A 222      20.881 -34.906 -27.859  1.00  0.75           O  
ATOM   3394  NE2 GLN A 222      22.615 -33.675 -27.081  1.00  0.75           N  
ATOM   3395  H   GLN A 222      22.079 -35.778 -32.478  1.00  0.75           H  
ATOM   3396  HA  GLN A 222      22.060 -33.844 -30.352  1.00  0.75           H  
ATOM   3397 1HB  GLN A 222      21.719 -36.294 -29.998  1.00  0.75           H  
ATOM   3398 2HB  GLN A 222      23.417 -36.563 -30.377  1.00  0.75           H  
ATOM   3399 1HG  GLN A 222      23.100 -36.556 -27.986  1.00  0.75           H  
ATOM   3400 2HG  GLN A 222      24.070 -35.132 -28.465  1.00  0.75           H  
ATOM   3401 1HE2 GLN A 222      22.014 -33.061 -26.580  1.00  0.75           H  
ATOM   3402 2HE2 GLN A 222      23.643 -33.526 -27.019  1.00  0.75           H  
ATOM   3403  N   ALA A 223      24.936 -34.441 -31.828  1.00  0.75           N  
ATOM   3404  CA  ALA A 223      26.288 -33.913 -31.929  1.00  0.75           C  
ATOM   3405  C   ALA A 223      26.241 -32.416 -32.185  1.00  0.75           C  
ATOM   3406  O   ALA A 223      27.005 -31.657 -31.585  1.00  0.75           O  
ATOM   3407  CB  ALA A 223      27.047 -34.602 -33.045  1.00  0.75           C  
ATOM   3408  H   ALA A 223      24.616 -35.146 -32.473  1.00  0.75           H  
ATOM   3409  HA  ALA A 223      26.796 -34.085 -30.980  1.00  0.75           H  
ATOM   3410 1HB  ALA A 223      28.058 -34.201 -33.097  1.00  0.75           H  
ATOM   3411 2HB  ALA A 223      27.090 -35.672 -32.849  1.00  0.75           H  
ATOM   3412 3HB  ALA A 223      26.536 -34.425 -33.992  1.00  0.75           H  
ATOM   3413  N   GLU A 224      25.313 -31.978 -33.035  1.00  0.76           N  
ATOM   3414  CA  GLU A 224      25.172 -30.555 -33.297  1.00  0.76           C  
ATOM   3415  C   GLU A 224      24.717 -29.814 -32.042  1.00  0.76           C  
ATOM   3416  O   GLU A 224      25.222 -28.727 -31.755  1.00  0.76           O  
ATOM   3417  CB  GLU A 224      24.262 -30.352 -34.496  1.00  0.76           C  
ATOM   3418  CG  GLU A 224      24.958 -30.781 -35.802  1.00  0.76           C  
ATOM   3419  CD  GLU A 224      24.056 -30.920 -36.961  1.00  0.76           C  
ATOM   3420  OE1 GLU A 224      23.008 -31.509 -36.799  1.00  0.76           O  
ATOM   3421  OE2 GLU A 224      24.400 -30.438 -38.028  1.00  0.76           O  
ATOM   3422  H   GLU A 224      24.714 -32.641 -33.531  1.00  0.76           H  
ATOM   3423  HA  GLU A 224      26.152 -30.166 -33.569  1.00  0.76           H  
ATOM   3424 1HB  GLU A 224      23.358 -30.946 -34.374  1.00  0.76           H  
ATOM   3425 2HB  GLU A 224      23.968 -29.305 -34.570  1.00  0.76           H  
ATOM   3426 1HG  GLU A 224      25.710 -30.030 -36.044  1.00  0.76           H  
ATOM   3427 2HG  GLU A 224      25.481 -31.719 -35.631  1.00  0.76           H  
ATOM   3428  N   LEU A 225      23.812 -30.407 -31.255  1.00  0.76           N  
ATOM   3429  CA  LEU A 225      23.431 -29.739 -30.014  1.00  0.76           C  
ATOM   3430  C   LEU A 225      24.604 -29.649 -29.055  1.00  0.76           C  
ATOM   3431  O   LEU A 225      24.770 -28.634 -28.373  1.00  0.76           O  
ATOM   3432  CB  LEU A 225      22.265 -30.425 -29.296  1.00  0.76           C  
ATOM   3433  CG  LEU A 225      20.940 -30.288 -29.945  1.00  0.76           C  
ATOM   3434  CD1 LEU A 225      19.919 -31.079 -29.164  1.00  0.76           C  
ATOM   3435  CD2 LEU A 225      20.585 -28.827 -29.986  1.00  0.76           C  
ATOM   3436  H   LEU A 225      23.392 -31.296 -31.533  1.00  0.76           H  
ATOM   3437  HA  LEU A 225      23.118 -28.728 -30.261  1.00  0.76           H  
ATOM   3438 1HB  LEU A 225      22.490 -31.490 -29.224  1.00  0.76           H  
ATOM   3439 2HB  LEU A 225      22.193 -30.024 -28.288  1.00  0.76           H  
ATOM   3440  HG  LEU A 225      20.984 -30.695 -30.961  1.00  0.76           H  
ATOM   3441 1HD1 LEU A 225      18.947 -30.990 -29.636  1.00  0.76           H  
ATOM   3442 2HD1 LEU A 225      20.226 -32.117 -29.138  1.00  0.76           H  
ATOM   3443 3HD1 LEU A 225      19.855 -30.704 -28.146  1.00  0.76           H  
ATOM   3444 1HD2 LEU A 225      19.647 -28.721 -30.457  1.00  0.76           H  
ATOM   3445 2HD2 LEU A 225      20.538 -28.427 -28.973  1.00  0.76           H  
ATOM   3446 3HD2 LEU A 225      21.336 -28.293 -30.552  1.00  0.76           H  
ATOM   3447  N   ASP A 226      25.438 -30.690 -29.010  1.00  0.77           N  
ATOM   3448  CA  ASP A 226      26.588 -30.664 -28.124  1.00  0.77           C  
ATOM   3449  C   ASP A 226      27.561 -29.573 -28.576  1.00  0.77           C  
ATOM   3450  O   ASP A 226      28.116 -28.854 -27.745  1.00  0.77           O  
ATOM   3451  CB  ASP A 226      27.273 -32.034 -28.068  1.00  0.77           C  
ATOM   3452  CG  ASP A 226      26.417 -33.114 -27.316  1.00  0.77           C  
ATOM   3453  OD1 ASP A 226      25.436 -32.758 -26.679  1.00  0.77           O  
ATOM   3454  OD2 ASP A 226      26.772 -34.269 -27.375  1.00  0.77           O  
ATOM   3455  H   ASP A 226      25.252 -31.513 -29.582  1.00  0.77           H  
ATOM   3456  HA  ASP A 226      26.245 -30.421 -27.120  1.00  0.77           H  
ATOM   3457 1HB  ASP A 226      27.455 -32.381 -29.084  1.00  0.77           H  
ATOM   3458 2HB  ASP A 226      28.240 -31.938 -27.576  1.00  0.77           H  
ATOM   3459  N   LYS A 227      27.721 -29.400 -29.896  1.00  0.78           N  
ATOM   3460  CA  LYS A 227      28.594 -28.349 -30.413  1.00  0.78           C  
ATOM   3461  C   LYS A 227      28.038 -26.972 -30.042  1.00  0.78           C  
ATOM   3462  O   LYS A 227      28.790 -26.077 -29.644  1.00  0.78           O  
ATOM   3463  CB  LYS A 227      28.757 -28.481 -31.928  1.00  0.78           C  
ATOM   3464  CG  LYS A 227      29.595 -29.685 -32.359  1.00  0.78           C  
ATOM   3465  CD  LYS A 227      29.668 -29.809 -33.873  1.00  0.78           C  
ATOM   3466  CE  LYS A 227      30.467 -31.037 -34.287  1.00  0.78           C  
ATOM   3467  NZ  LYS A 227      30.521 -31.192 -35.768  1.00  0.78           N  
ATOM   3468  H   LYS A 227      27.258 -30.037 -30.545  1.00  0.78           H  
ATOM   3469  HA  LYS A 227      29.576 -28.454 -29.949  1.00  0.78           H  
ATOM   3470 1HB  LYS A 227      27.775 -28.574 -32.389  1.00  0.78           H  
ATOM   3471 2HB  LYS A 227      29.223 -27.582 -32.324  1.00  0.78           H  
ATOM   3472 1HG  LYS A 227      30.606 -29.569 -31.966  1.00  0.78           H  
ATOM   3473 2HG  LYS A 227      29.175 -30.591 -31.942  1.00  0.78           H  
ATOM   3474 1HD  LYS A 227      28.657 -29.894 -34.275  1.00  0.78           H  
ATOM   3475 2HD  LYS A 227      30.136 -28.920 -34.292  1.00  0.78           H  
ATOM   3476 1HE  LYS A 227      31.482 -30.948 -33.903  1.00  0.78           H  
ATOM   3477 2HE  LYS A 227      30.001 -31.924 -33.854  1.00  0.78           H  
ATOM   3478 1HZ  LYS A 227      31.057 -32.016 -36.002  1.00  0.78           H  
ATOM   3479 2HZ  LYS A 227      29.582 -31.287 -36.131  1.00  0.78           H  
ATOM   3480 3HZ  LYS A 227      30.960 -30.379 -36.177  1.00  0.78           H  
ATOM   3481  N   ILE A 228      26.710 -26.816 -30.109  1.00  0.80           N  
ATOM   3482  CA  ILE A 228      26.083 -25.562 -29.710  1.00  0.80           C  
ATOM   3483  C   ILE A 228      26.317 -25.307 -28.234  1.00  0.80           C  
ATOM   3484  O   ILE A 228      26.626 -24.180 -27.825  1.00  0.80           O  
ATOM   3485  CB  ILE A 228      24.572 -25.527 -30.013  1.00  0.80           C  
ATOM   3486  CG1 ILE A 228      24.339 -25.462 -31.541  1.00  0.80           C  
ATOM   3487  CG2 ILE A 228      23.937 -24.357 -29.282  1.00  0.80           C  
ATOM   3488  CD1 ILE A 228      22.893 -25.680 -31.961  1.00  0.80           C  
ATOM   3489  H   ILE A 228      26.133 -27.575 -30.471  1.00  0.80           H  
ATOM   3490  HA  ILE A 228      26.544 -24.754 -30.269  1.00  0.80           H  
ATOM   3491  HB  ILE A 228      24.114 -26.451 -29.666  1.00  0.80           H  
ATOM   3492 1HG1 ILE A 228      24.656 -24.487 -31.903  1.00  0.80           H  
ATOM   3493 2HG1 ILE A 228      24.953 -26.224 -32.019  1.00  0.80           H  
ATOM   3494 1HG2 ILE A 228      22.881 -24.334 -29.484  1.00  0.80           H  
ATOM   3495 2HG2 ILE A 228      24.098 -24.459 -28.209  1.00  0.80           H  
ATOM   3496 3HG2 ILE A 228      24.395 -23.454 -29.620  1.00  0.80           H  
ATOM   3497 1HD1 ILE A 228      22.814 -25.619 -33.046  1.00  0.80           H  
ATOM   3498 2HD1 ILE A 228      22.567 -26.655 -31.630  1.00  0.80           H  
ATOM   3499 3HD1 ILE A 228      22.279 -24.915 -31.510  1.00  0.80           H  
ATOM   3500  N   ALA A 229      26.164 -26.345 -27.417  1.00  0.82           N  
ATOM   3501  CA  ALA A 229      26.395 -26.198 -25.997  1.00  0.82           C  
ATOM   3502  C   ALA A 229      27.820 -25.746 -25.721  1.00  0.82           C  
ATOM   3503  O   ALA A 229      28.042 -24.806 -24.959  1.00  0.82           O  
ATOM   3504  CB  ALA A 229      26.148 -27.525 -25.309  1.00  0.82           C  
ATOM   3505  H   ALA A 229      25.875 -27.248 -27.793  1.00  0.82           H  
ATOM   3506  HA  ALA A 229      25.713 -25.441 -25.614  1.00  0.82           H  
ATOM   3507 1HB  ALA A 229      26.320 -27.432 -24.249  1.00  0.82           H  
ATOM   3508 2HB  ALA A 229      25.123 -27.846 -25.494  1.00  0.82           H  
ATOM   3509 3HB  ALA A 229      26.829 -28.266 -25.704  1.00  0.82           H  
ATOM   3510  N   GLN A 230      28.790 -26.340 -26.411  1.00  0.86           N  
ATOM   3511  CA  GLN A 230      30.185 -25.973 -26.205  1.00  0.86           C  
ATOM   3512  C   GLN A 230      30.442 -24.538 -26.643  1.00  0.86           C  
ATOM   3513  O   GLN A 230      31.144 -23.774 -25.967  1.00  0.86           O  
ATOM   3514  CB  GLN A 230      31.076 -26.931 -26.989  1.00  0.86           C  
ATOM   3515  CG  GLN A 230      31.085 -28.347 -26.440  1.00  0.86           C  
ATOM   3516  CD  GLN A 230      31.799 -29.328 -27.355  1.00  0.86           C  
ATOM   3517  OE1 GLN A 230      32.039 -29.056 -28.537  1.00  0.86           O  
ATOM   3518  NE2 GLN A 230      32.141 -30.490 -26.810  1.00  0.86           N  
ATOM   3519  H   GLN A 230      28.561 -27.106 -27.048  1.00  0.86           H  
ATOM   3520  HA  GLN A 230      30.413 -26.055 -25.144  1.00  0.86           H  
ATOM   3521 1HB  GLN A 230      30.729 -26.978 -28.022  1.00  0.86           H  
ATOM   3522 2HB  GLN A 230      32.097 -26.556 -27.002  1.00  0.86           H  
ATOM   3523 1HG  GLN A 230      31.605 -28.339 -25.483  1.00  0.86           H  
ATOM   3524 2HG  GLN A 230      30.064 -28.682 -26.297  1.00  0.86           H  
ATOM   3525 1HE2 GLN A 230      32.610 -31.181 -27.359  1.00  0.86           H  
ATOM   3526 2HE2 GLN A 230      31.925 -30.674 -25.851  1.00  0.86           H  
ATOM   3527  N   ARG A 231      29.834 -24.152 -27.766  1.00  0.92           N  
ATOM   3528  CA  ARG A 231      29.972 -22.808 -28.293  1.00  0.92           C  
ATOM   3529  C   ARG A 231      29.414 -21.797 -27.303  1.00  0.92           C  
ATOM   3530  O   ARG A 231      30.032 -20.761 -27.054  1.00  0.92           O  
ATOM   3531  CB  ARG A 231      29.232 -22.680 -29.616  1.00  0.92           C  
ATOM   3532  CG  ARG A 231      29.393 -21.368 -30.348  1.00  0.92           C  
ATOM   3533  CD  ARG A 231      28.637 -21.390 -31.633  1.00  0.92           C  
ATOM   3534  NE  ARG A 231      28.685 -20.116 -32.324  1.00  0.92           N  
ATOM   3535  CZ  ARG A 231      27.939 -19.808 -33.404  1.00  0.92           C  
ATOM   3536  NH1 ARG A 231      27.097 -20.692 -33.896  1.00  0.92           N  
ATOM   3537  NH2 ARG A 231      28.048 -18.617 -33.966  1.00  0.92           N  
ATOM   3538  H   ARG A 231      29.281 -24.828 -28.293  1.00  0.92           H  
ATOM   3539  HA  ARG A 231      31.028 -22.602 -28.454  1.00  0.92           H  
ATOM   3540 1HB  ARG A 231      29.551 -23.479 -30.284  1.00  0.92           H  
ATOM   3541 2HB  ARG A 231      28.166 -22.818 -29.441  1.00  0.92           H  
ATOM   3542 1HG  ARG A 231      29.045 -20.552 -29.733  1.00  0.92           H  
ATOM   3543 2HG  ARG A 231      30.447 -21.214 -30.579  1.00  0.92           H  
ATOM   3544 1HD  ARG A 231      29.065 -22.148 -32.287  1.00  0.92           H  
ATOM   3545 2HD  ARG A 231      27.595 -21.634 -31.435  1.00  0.92           H  
ATOM   3546  HE  ARG A 231      29.319 -19.409 -31.969  1.00  0.92           H  
ATOM   3547 1HH1 ARG A 231      27.012 -21.602 -33.468  1.00  0.92           H  
ATOM   3548 2HH1 ARG A 231      26.534 -20.458 -34.704  1.00  0.92           H  
ATOM   3549 1HH2 ARG A 231      28.693 -17.937 -33.587  1.00  0.92           H  
ATOM   3550 2HH2 ARG A 231      27.484 -18.386 -34.774  1.00  0.92           H  
ATOM   3551  N   THR A 232      28.264 -22.127 -26.702  1.00  1.00           N  
ATOM   3552  CA  THR A 232      27.599 -21.258 -25.744  1.00  1.00           C  
ATOM   3553  C   THR A 232      28.456 -21.067 -24.510  1.00  1.00           C  
ATOM   3554  O   THR A 232      28.741 -19.941 -24.104  1.00  1.00           O  
ATOM   3555  CB  THR A 232      26.261 -21.873 -25.304  1.00  1.00           C  
ATOM   3556  OG1 THR A 232      25.424 -22.060 -26.454  1.00  1.00           O  
ATOM   3557  CG2 THR A 232      25.558 -20.944 -24.302  1.00  1.00           C  
ATOM   3558  H   THR A 232      27.808 -23.004 -26.956  1.00  1.00           H  
ATOM   3559  HA  THR A 232      27.427 -20.285 -26.185  1.00  1.00           H  
ATOM   3560  HB  THR A 232      26.439 -22.836 -24.834  1.00  1.00           H  
ATOM   3561  HG1 THR A 232      25.813 -22.780 -27.012  1.00  1.00           H  
ATOM   3562 1HG2 THR A 232      24.622 -21.385 -23.991  1.00  1.00           H  
ATOM   3563 2HG2 THR A 232      26.193 -20.803 -23.427  1.00  1.00           H  
ATOM   3564 3HG2 THR A 232      25.365 -19.978 -24.766  1.00  1.00           H  
ATOM   3565  N   ILE A 233      28.956 -22.168 -23.974  1.00  1.11           N  
ATOM   3566  CA  ILE A 233      29.749 -22.161 -22.757  1.00  1.11           C  
ATOM   3567  C   ILE A 233      31.021 -21.335 -22.930  1.00  1.11           C  
ATOM   3568  O   ILE A 233      31.346 -20.493 -22.091  1.00  1.11           O  
ATOM   3569  CB  ILE A 233      30.068 -23.614 -22.382  1.00  1.11           C  
ATOM   3570  CG1 ILE A 233      28.770 -24.316 -21.966  1.00  1.11           C  
ATOM   3571  CG2 ILE A 233      31.072 -23.686 -21.277  1.00  1.11           C  
ATOM   3572  CD1 ILE A 233      28.898 -25.814 -21.888  1.00  1.11           C  
ATOM   3573  H   ILE A 233      28.723 -23.068 -24.398  1.00  1.11           H  
ATOM   3574  HA  ILE A 233      29.156 -21.717 -21.956  1.00  1.11           H  
ATOM   3575  HB  ILE A 233      30.455 -24.129 -23.261  1.00  1.11           H  
ATOM   3576 1HG1 ILE A 233      28.478 -23.946 -20.985  1.00  1.11           H  
ATOM   3577 2HG1 ILE A 233      27.985 -24.062 -22.667  1.00  1.11           H  
ATOM   3578 1HG2 ILE A 233      31.280 -24.724 -21.034  1.00  1.11           H  
ATOM   3579 2HG2 ILE A 233      31.989 -23.198 -21.593  1.00  1.11           H  
ATOM   3580 3HG2 ILE A 233      30.673 -23.193 -20.406  1.00  1.11           H  
ATOM   3581 1HD1 ILE A 233      27.954 -26.244 -21.579  1.00  1.11           H  
ATOM   3582 2HD1 ILE A 233      29.173 -26.205 -22.867  1.00  1.11           H  
ATOM   3583 3HD1 ILE A 233      29.666 -26.071 -21.160  1.00  1.11           H  
ATOM   3584  N   GLY A 234      31.708 -21.524 -24.055  1.00  1.24           N  
ATOM   3585  CA  GLY A 234      32.938 -20.792 -24.320  1.00  1.24           C  
ATOM   3586  C   GLY A 234      32.739 -19.399 -24.948  1.00  1.24           C  
ATOM   3587  O   GLY A 234      33.732 -18.713 -25.232  1.00  1.24           O  
ATOM   3588  H   GLY A 234      31.393 -22.221 -24.733  1.00  1.24           H  
ATOM   3589 1HA  GLY A 234      33.491 -20.689 -23.385  1.00  1.24           H  
ATOM   3590 2HA  GLY A 234      33.561 -21.395 -24.979  1.00  1.24           H  
ATOM   3591  N   SER A 235      31.481 -18.963 -25.158  1.00  1.38           N  
ATOM   3592  CA  SER A 235      31.219 -17.674 -25.802  1.00  1.38           C  
ATOM   3593  C   SER A 235      31.783 -16.525 -24.996  1.00  1.38           C  
ATOM   3594  O   SER A 235      32.254 -15.540 -25.558  1.00  1.38           O  
ATOM   3595  CB  SER A 235      29.737 -17.426 -26.017  1.00  1.38           C  
ATOM   3596  OG  SER A 235      29.172 -18.289 -26.979  1.00  1.38           O  
ATOM   3597  H   SER A 235      30.680 -19.528 -24.875  1.00  1.38           H  
ATOM   3598  HA  SER A 235      31.706 -17.677 -26.778  1.00  1.38           H  
ATOM   3599 1HB  SER A 235      29.220 -17.559 -25.067  1.00  1.38           H  
ATOM   3600 2HB  SER A 235      29.597 -16.394 -26.323  1.00  1.38           H  
ATOM   3601  HG  SER A 235      29.541 -19.177 -26.800  1.00  1.38           H  
ATOM   3602  N   GLY A 236      31.743 -16.638 -23.674  1.00  1.53           N  
ATOM   3603  CA  GLY A 236      32.255 -15.574 -22.827  1.00  1.53           C  
ATOM   3604  C   GLY A 236      33.696 -15.238 -23.209  1.00  1.53           C  
ATOM   3605  O   GLY A 236      34.013 -14.082 -23.503  1.00  1.53           O  
ATOM   3606  H   GLY A 236      31.347 -17.475 -23.264  1.00  1.53           H  
ATOM   3607 1HA  GLY A 236      31.628 -14.688 -22.932  1.00  1.53           H  
ATOM   3608 2HA  GLY A 236      32.210 -15.884 -21.783  1.00  1.53           H  
ATOM   3609  N   MET A 237      34.575 -16.245 -23.205  1.00  1.68           N  
ATOM   3610  CA  MET A 237      35.965 -15.980 -23.545  1.00  1.68           C  
ATOM   3611  C   MET A 237      36.140 -15.582 -25.000  1.00  1.68           C  
ATOM   3612  O   MET A 237      36.997 -14.752 -25.310  1.00  1.68           O  
ATOM   3613  CB  MET A 237      36.855 -17.169 -23.224  1.00  1.68           C  
ATOM   3614  CG  MET A 237      38.355 -16.853 -23.388  1.00  1.68           C  
ATOM   3615  SD  MET A 237      38.934 -15.575 -22.219  1.00  1.68           S  
ATOM   3616  CE  MET A 237      40.644 -15.323 -22.721  1.00  1.68           C  
ATOM   3617  H   MET A 237      34.273 -17.184 -22.977  1.00  1.68           H  
ATOM   3618  HA  MET A 237      36.303 -15.142 -22.938  1.00  1.68           H  
ATOM   3619 1HB  MET A 237      36.679 -17.499 -22.200  1.00  1.68           H  
ATOM   3620 2HB  MET A 237      36.603 -18.001 -23.888  1.00  1.68           H  
ATOM   3621 1HG  MET A 237      38.939 -17.758 -23.230  1.00  1.68           H  
ATOM   3622 2HG  MET A 237      38.539 -16.502 -24.405  1.00  1.68           H  
ATOM   3623 1HE  MET A 237      41.108 -14.571 -22.082  1.00  1.68           H  
ATOM   3624 2HE  MET A 237      41.193 -16.260 -22.627  1.00  1.68           H  
ATOM   3625 3HE  MET A 237      40.686 -14.991 -23.746  1.00  1.68           H  
ATOM   3626  N   GLU A 238      35.337 -16.145 -25.913  1.00  1.82           N  
ATOM   3627  CA  GLU A 238      35.510 -15.751 -27.308  1.00  1.82           C  
ATOM   3628  C   GLU A 238      35.298 -14.253 -27.434  1.00  1.82           C  
ATOM   3629  O   GLU A 238      36.090 -13.553 -28.070  1.00  1.82           O  
ATOM   3630  CB  GLU A 238      34.541 -16.476 -28.251  1.00  1.82           C  
ATOM   3631  CG  GLU A 238      34.758 -16.101 -29.741  1.00  1.82           C  
ATOM   3632  CD  GLU A 238      33.854 -16.825 -30.735  1.00  1.82           C  
ATOM   3633  OE1 GLU A 238      33.018 -17.590 -30.323  1.00  1.82           O  
ATOM   3634  OE2 GLU A 238      34.024 -16.611 -31.914  1.00  1.82           O  
ATOM   3635  H   GLU A 238      34.641 -16.846 -25.648  1.00  1.82           H  
ATOM   3636  HA  GLU A 238      36.533 -15.980 -27.611  1.00  1.82           H  
ATOM   3637 1HB  GLU A 238      34.653 -17.554 -28.138  1.00  1.82           H  
ATOM   3638 2HB  GLU A 238      33.514 -16.221 -27.982  1.00  1.82           H  
ATOM   3639 1HG  GLU A 238      34.590 -15.031 -29.841  1.00  1.82           H  
ATOM   3640 2HG  GLU A 238      35.798 -16.295 -29.999  1.00  1.82           H  
ATOM   3641  N   LEU A 239      34.246 -13.750 -26.789  1.00  1.97           N  
ATOM   3642  CA  LEU A 239      33.959 -12.334 -26.849  1.00  1.97           C  
ATOM   3643  C   LEU A 239      35.068 -11.528 -26.209  1.00  1.97           C  
ATOM   3644  O   LEU A 239      35.519 -10.545 -26.794  1.00  1.97           O  
ATOM   3645  CB  LEU A 239      32.623 -12.054 -26.177  1.00  1.97           C  
ATOM   3646  CG  LEU A 239      31.423 -12.593 -26.948  1.00  1.97           C  
ATOM   3647  CD1 LEU A 239      30.185 -12.473 -26.118  1.00  1.97           C  
ATOM   3648  CD2 LEU A 239      31.279 -11.812 -28.238  1.00  1.97           C  
ATOM   3649  H   LEU A 239      33.624 -14.374 -26.269  1.00  1.97           H  
ATOM   3650  HA  LEU A 239      33.883 -12.046 -27.893  1.00  1.97           H  
ATOM   3651 1HB  LEU A 239      32.626 -12.528 -25.192  1.00  1.97           H  
ATOM   3652 2HB  LEU A 239      32.503 -10.981 -26.047  1.00  1.97           H  
ATOM   3653  HG  LEU A 239      31.582 -13.650 -27.173  1.00  1.97           H  
ATOM   3654 1HD1 LEU A 239      29.341 -12.868 -26.676  1.00  1.97           H  
ATOM   3655 2HD1 LEU A 239      30.321 -13.046 -25.199  1.00  1.97           H  
ATOM   3656 3HD1 LEU A 239      30.008 -11.435 -25.884  1.00  1.97           H  
ATOM   3657 1HD2 LEU A 239      30.431 -12.197 -28.802  1.00  1.97           H  
ATOM   3658 2HD2 LEU A 239      31.118 -10.761 -28.014  1.00  1.97           H  
ATOM   3659 3HD2 LEU A 239      32.180 -11.920 -28.822  1.00  1.97           H  
ATOM   3660  N   VAL A 240      35.611 -11.995 -25.087  1.00  2.11           N  
ATOM   3661  CA  VAL A 240      36.695 -11.242 -24.473  1.00  2.11           C  
ATOM   3662  C   VAL A 240      37.851 -11.121 -25.436  1.00  2.11           C  
ATOM   3663  O   VAL A 240      38.416 -10.044 -25.584  1.00  2.11           O  
ATOM   3664  CB  VAL A 240      37.190 -11.894 -23.176  1.00  2.11           C  
ATOM   3665  CG1 VAL A 240      38.478 -11.200 -22.703  1.00  2.11           C  
ATOM   3666  CG2 VAL A 240      36.118 -11.770 -22.121  1.00  2.11           C  
ATOM   3667  H   VAL A 240      35.231 -12.831 -24.634  1.00  2.11           H  
ATOM   3668  HA  VAL A 240      36.334 -10.240 -24.234  1.00  2.11           H  
ATOM   3669  HB  VAL A 240      37.415 -12.942 -23.364  1.00  2.11           H  
ATOM   3670 1HG1 VAL A 240      38.830 -11.669 -21.787  1.00  2.11           H  
ATOM   3671 2HG1 VAL A 240      39.242 -11.292 -23.475  1.00  2.11           H  
ATOM   3672 3HG1 VAL A 240      38.280 -10.143 -22.517  1.00  2.11           H  
ATOM   3673 1HG2 VAL A 240      36.460 -12.237 -21.201  1.00  2.11           H  
ATOM   3674 2HG2 VAL A 240      35.909 -10.713 -21.942  1.00  2.11           H  
ATOM   3675 3HG2 VAL A 240      35.218 -12.260 -22.461  1.00  2.11           H  
ATOM   3676  N   GLN A 241      38.198 -12.210 -26.124  1.00  2.26           N  
ATOM   3677  CA  GLN A 241      39.302 -12.139 -27.070  1.00  2.26           C  
ATOM   3678  C   GLN A 241      38.984 -11.152 -28.203  1.00  2.26           C  
ATOM   3679  O   GLN A 241      39.835 -10.347 -28.593  1.00  2.26           O  
ATOM   3680  CB  GLN A 241      39.620 -13.538 -27.616  1.00  2.26           C  
ATOM   3681  CG  GLN A 241      40.243 -14.464 -26.560  1.00  2.26           C  
ATOM   3682  CD  GLN A 241      40.515 -15.888 -27.035  1.00  2.26           C  
ATOM   3683  OE1 GLN A 241      39.734 -16.481 -27.792  1.00  2.26           O  
ATOM   3684  NE2 GLN A 241      41.651 -16.452 -26.593  1.00  2.26           N  
ATOM   3685  H   GLN A 241      37.698 -13.088 -25.971  1.00  2.26           H  
ATOM   3686  HA  GLN A 241      40.181 -11.772 -26.542  1.00  2.26           H  
ATOM   3687 1HB  GLN A 241      38.697 -14.004 -27.973  1.00  2.26           H  
ATOM   3688 2HB  GLN A 241      40.302 -13.462 -28.460  1.00  2.26           H  
ATOM   3689 1HG  GLN A 241      41.188 -14.037 -26.217  1.00  2.26           H  
ATOM   3690 2HG  GLN A 241      39.540 -14.521 -25.732  1.00  2.26           H  
ATOM   3691 1HE2 GLN A 241      41.891 -17.379 -26.871  1.00  2.26           H  
ATOM   3692 2HE2 GLN A 241      42.297 -15.929 -25.972  1.00  2.26           H  
ATOM   3693  N   LEU A 242      37.731 -11.137 -28.664  1.00  2.41           N  
ATOM   3694  CA  LEU A 242      37.302 -10.222 -29.723  1.00  2.41           C  
ATOM   3695  C   LEU A 242      37.361  -8.759 -29.266  1.00  2.41           C  
ATOM   3696  O   LEU A 242      37.572  -7.855 -30.079  1.00  2.41           O  
ATOM   3697  CB  LEU A 242      35.895 -10.598 -30.199  1.00  2.41           C  
ATOM   3698  CG  LEU A 242      35.816 -11.954 -30.952  1.00  2.41           C  
ATOM   3699  CD1 LEU A 242      34.366 -12.327 -31.209  1.00  2.41           C  
ATOM   3700  CD2 LEU A 242      36.583 -11.842 -32.252  1.00  2.41           C  
ATOM   3701  H   LEU A 242      37.064 -11.820 -28.299  1.00  2.41           H  
ATOM   3702  HA  LEU A 242      37.982 -10.338 -30.564  1.00  2.41           H  
ATOM   3703 1HB  LEU A 242      35.241 -10.651 -29.336  1.00  2.41           H  
ATOM   3704 2HB  LEU A 242      35.529  -9.817 -30.860  1.00  2.41           H  
ATOM   3705  HG  LEU A 242      36.263 -12.734 -30.346  1.00  2.41           H  
ATOM   3706 1HD1 LEU A 242      34.326 -13.287 -31.732  1.00  2.41           H  
ATOM   3707 2HD1 LEU A 242      33.853 -12.417 -30.267  1.00  2.41           H  
ATOM   3708 3HD1 LEU A 242      33.890 -11.562 -31.817  1.00  2.41           H  
ATOM   3709 1HD2 LEU A 242      36.540 -12.797 -32.778  1.00  2.41           H  
ATOM   3710 2HD2 LEU A 242      36.140 -11.063 -32.873  1.00  2.41           H  
ATOM   3711 3HD2 LEU A 242      37.623 -11.590 -32.040  1.00  2.41           H  
ATOM   3712  N   TYR A 243      37.214  -8.536 -27.960  1.00  2.53           N  
ATOM   3713  CA  TYR A 243      37.279  -7.204 -27.372  1.00  2.53           C  
ATOM   3714  C   TYR A 243      38.652  -6.909 -26.754  1.00  2.53           C  
ATOM   3715  O   TYR A 243      38.800  -5.942 -25.997  1.00  2.53           O  
ATOM   3716  CB  TYR A 243      36.184  -6.987 -26.311  1.00  2.53           C  
ATOM   3717  CG  TYR A 243      34.766  -6.914 -26.863  1.00  2.53           C  
ATOM   3718  CD1 TYR A 243      33.890  -7.967 -26.703  1.00  2.53           C  
ATOM   3719  CD2 TYR A 243      34.351  -5.780 -27.541  1.00  2.53           C  
ATOM   3720  CE1 TYR A 243      32.624  -7.910 -27.221  1.00  2.53           C  
ATOM   3721  CE2 TYR A 243      33.072  -5.712 -28.053  1.00  2.53           C  
ATOM   3722  CZ  TYR A 243      32.209  -6.776 -27.897  1.00  2.53           C  
ATOM   3723  OH  TYR A 243      30.933  -6.711 -28.417  1.00  2.53           O  
ATOM   3724  H   TYR A 243      37.010  -9.330 -27.351  1.00  2.53           H  
ATOM   3725  HA  TYR A 243      37.120  -6.477 -28.167  1.00  2.53           H  
ATOM   3726 1HB  TYR A 243      36.223  -7.813 -25.590  1.00  2.53           H  
ATOM   3727 2HB  TYR A 243      36.382  -6.070 -25.762  1.00  2.53           H  
ATOM   3728  HD1 TYR A 243      34.198  -8.834 -26.164  1.00  2.53           H  
ATOM   3729  HD2 TYR A 243      35.035  -4.942 -27.670  1.00  2.53           H  
ATOM   3730  HE1 TYR A 243      31.948  -8.749 -27.087  1.00  2.53           H  
ATOM   3731  HE2 TYR A 243      32.745  -4.820 -28.586  1.00  2.53           H  
ATOM   3732  HH  TYR A 243      30.826  -5.881 -28.891  1.00  2.53           H  
ATOM   3733  N   GLY A 244      39.678  -7.704 -27.074  1.00  2.58           N  
ATOM   3734  CA  GLY A 244      40.990  -7.424 -26.510  1.00  2.58           C  
ATOM   3735  C   GLY A 244      41.000  -7.658 -25.007  1.00  2.58           C  
ATOM   3736  O   GLY A 244      41.005  -8.798 -24.545  1.00  2.58           O  
ATOM   3737  H   GLY A 244      39.557  -8.512 -27.687  1.00  2.58           H  
ATOM   3738 1HA  GLY A 244      41.728  -8.069 -26.988  1.00  2.58           H  
ATOM   3739 2HA  GLY A 244      41.269  -6.395 -26.730  1.00  2.58           H  
ATOM   3740  N   ASN A 245      41.138  -6.577 -24.245  1.00  2.51           N  
ATOM   3741  CA  ASN A 245      41.160  -6.664 -22.789  1.00  2.51           C  
ATOM   3742  C   ASN A 245      39.842  -6.197 -22.171  1.00  2.51           C  
ATOM   3743  O   ASN A 245      39.741  -5.990 -20.961  1.00  2.51           O  
ATOM   3744  CB  ASN A 245      42.331  -5.878 -22.261  1.00  2.51           C  
ATOM   3745  CG  ASN A 245      43.604  -6.535 -22.640  1.00  2.51           C  
ATOM   3746  OD1 ASN A 245      44.006  -7.523 -22.025  1.00  2.51           O  
ATOM   3747  ND2 ASN A 245      44.252  -6.017 -23.659  1.00  2.51           N  
ATOM   3748  H   ASN A 245      41.160  -5.670 -24.690  1.00  2.51           H  
ATOM   3749  HA  ASN A 245      41.288  -7.707 -22.502  1.00  2.51           H  
ATOM   3750 1HB  ASN A 245      42.313  -4.870 -22.672  1.00  2.51           H  
ATOM   3751 2HB  ASN A 245      42.274  -5.797 -21.183  1.00  2.51           H  
ATOM   3752 1HD2 ASN A 245      45.116  -6.422 -23.963  1.00  2.51           H  
ATOM   3753 2HD2 ASN A 245      43.886  -5.215 -24.128  1.00  2.51           H  
ATOM   3754  N   GLY A 246      38.834  -6.017 -23.018  1.00  2.32           N  
ATOM   3755  CA  GLY A 246      37.515  -5.605 -22.578  1.00  2.32           C  
ATOM   3756  C   GLY A 246      36.607  -6.817 -22.486  1.00  2.32           C  
ATOM   3757  O   GLY A 246      37.062  -7.930 -22.229  1.00  2.32           O  
ATOM   3758  H   GLY A 246      38.974  -6.167 -24.017  1.00  2.32           H  
ATOM   3759 1HA  GLY A 246      37.579  -5.108 -21.611  1.00  2.32           H  
ATOM   3760 2HA  GLY A 246      37.103  -4.890 -23.289  1.00  2.32           H  
ATOM   3761  N   SER A 247      35.318  -6.589 -22.666  1.00  2.05           N  
ATOM   3762  CA  SER A 247      34.331  -7.652 -22.591  1.00  2.05           C  
ATOM   3763  C   SER A 247      33.096  -7.296 -23.389  1.00  2.05           C  
ATOM   3764  O   SER A 247      33.059  -6.304 -24.107  1.00  2.05           O  
ATOM   3765  CB  SER A 247      33.940  -7.944 -21.153  1.00  2.05           C  
ATOM   3766  OG  SER A 247      33.190  -9.136 -21.085  1.00  2.05           O  
ATOM   3767  H   SER A 247      35.012  -5.647 -22.872  1.00  2.05           H  
ATOM   3768  HA  SER A 247      34.762  -8.556 -23.024  1.00  2.05           H  
ATOM   3769 1HB  SER A 247      34.834  -8.032 -20.536  1.00  2.05           H  
ATOM   3770 2HB  SER A 247      33.346  -7.114 -20.766  1.00  2.05           H  
ATOM   3771  HG  SER A 247      32.902  -9.210 -20.169  1.00  2.05           H  
ATOM   3772  N   ALA A 248      32.083  -8.131 -23.287  1.00  1.75           N  
ATOM   3773  CA  ALA A 248      30.845  -7.865 -23.996  1.00  1.75           C  
ATOM   3774  C   ALA A 248      30.235  -6.578 -23.463  1.00  1.75           C  
ATOM   3775  O   ALA A 248      30.266  -6.339 -22.258  1.00  1.75           O  
ATOM   3776  CB  ALA A 248      29.901  -9.032 -23.847  1.00  1.75           C  
ATOM   3777  H   ALA A 248      32.189  -8.918 -22.659  1.00  1.75           H  
ATOM   3778  HA  ALA A 248      31.068  -7.716 -25.044  1.00  1.75           H  
ATOM   3779 1HB  ALA A 248      28.985  -8.829 -24.397  1.00  1.75           H  
ATOM   3780 2HB  ALA A 248      30.377  -9.918 -24.243  1.00  1.75           H  
ATOM   3781 3HB  ALA A 248      29.671  -9.183 -22.795  1.00  1.75           H  
ATOM   3782  N   TYR A 249      29.654  -5.759 -24.337  1.00  1.45           N  
ATOM   3783  CA  TYR A 249      29.044  -4.512 -23.875  1.00  1.45           C  
ATOM   3784  C   TYR A 249      27.540  -4.494 -24.104  1.00  1.45           C  
ATOM   3785  O   TYR A 249      26.753  -4.394 -23.164  1.00  1.45           O  
ATOM   3786  CB  TYR A 249      29.685  -3.331 -24.610  1.00  1.45           C  
ATOM   3787  CG  TYR A 249      31.199  -3.203 -24.389  1.00  1.45           C  
ATOM   3788  CD1 TYR A 249      31.745  -3.535 -23.182  1.00  1.45           C  
ATOM   3789  CD2 TYR A 249      32.028  -2.791 -25.421  1.00  1.45           C  
ATOM   3790  CE1 TYR A 249      33.099  -3.461 -22.964  1.00  1.45           C  
ATOM   3791  CE2 TYR A 249      33.396  -2.718 -25.219  1.00  1.45           C  
ATOM   3792  CZ  TYR A 249      33.930  -3.053 -23.990  1.00  1.45           C  
ATOM   3793  OH  TYR A 249      35.287  -2.989 -23.783  1.00  1.45           O  
ATOM   3794  H   TYR A 249      29.665  -5.992 -25.318  1.00  1.45           H  
ATOM   3795  HA  TYR A 249      29.216  -4.406 -22.806  1.00  1.45           H  
ATOM   3796 1HB  TYR A 249      29.506  -3.418 -25.679  1.00  1.45           H  
ATOM   3797 2HB  TYR A 249      29.215  -2.403 -24.273  1.00  1.45           H  
ATOM   3798  HD1 TYR A 249      31.098  -3.864 -22.405  1.00  1.45           H  
ATOM   3799  HD2 TYR A 249      31.607  -2.534 -26.391  1.00  1.45           H  
ATOM   3800  HE1 TYR A 249      33.507  -3.736 -21.993  1.00  1.45           H  
ATOM   3801  HE2 TYR A 249      34.049  -2.400 -26.030  1.00  1.45           H  
ATOM   3802  HH  TYR A 249      35.721  -2.701 -24.593  1.00  1.45           H  
ATOM   3803  N   PHE A 250      27.129  -4.615 -25.358  1.00  1.20           N  
ATOM   3804  CA  PHE A 250      25.714  -4.509 -25.662  1.00  1.20           C  
ATOM   3805  C   PHE A 250      24.894  -5.644 -25.059  1.00  1.20           C  
ATOM   3806  O   PHE A 250      23.821  -5.414 -24.499  1.00  1.20           O  
ATOM   3807  CB  PHE A 250      25.470  -4.441 -27.159  1.00  1.20           C  
ATOM   3808  CG  PHE A 250      24.028  -4.172 -27.464  1.00  1.20           C  
ATOM   3809  CD1 PHE A 250      23.535  -2.877 -27.340  1.00  1.20           C  
ATOM   3810  CD2 PHE A 250      23.161  -5.178 -27.852  1.00  1.20           C  
ATOM   3811  CE1 PHE A 250      22.217  -2.590 -27.596  1.00  1.20           C  
ATOM   3812  CE2 PHE A 250      21.830  -4.891 -28.111  1.00  1.20           C  
ATOM   3813  CZ  PHE A 250      21.361  -3.592 -27.980  1.00  1.20           C  
ATOM   3814  H   PHE A 250      27.797  -4.726 -26.105  1.00  1.20           H  
ATOM   3815  HA  PHE A 250      25.352  -3.582 -25.231  1.00  1.20           H  
ATOM   3816 1HB  PHE A 250      26.071  -3.647 -27.598  1.00  1.20           H  
ATOM   3817 2HB  PHE A 250      25.754  -5.382 -27.628  1.00  1.20           H  
ATOM   3818  HD1 PHE A 250      24.210  -2.082 -27.035  1.00  1.20           H  
ATOM   3819  HD2 PHE A 250      23.533  -6.200 -27.949  1.00  1.20           H  
ATOM   3820  HE1 PHE A 250      21.855  -1.572 -27.494  1.00  1.20           H  
ATOM   3821  HE2 PHE A 250      21.148  -5.686 -28.412  1.00  1.20           H  
ATOM   3822  HZ  PHE A 250      20.315  -3.368 -28.180  1.00  1.20           H  
ATOM   3823  N   ALA A 251      25.358  -6.883 -25.214  1.00  1.02           N  
ATOM   3824  CA  ALA A 251      24.583  -8.006 -24.707  1.00  1.02           C  
ATOM   3825  C   ALA A 251      24.291  -7.890 -23.187  1.00  1.02           C  
ATOM   3826  O   ALA A 251      23.108  -7.947 -22.829  1.00  1.02           O  
ATOM   3827  CB  ALA A 251      25.271  -9.323 -25.062  1.00  1.02           C  
ATOM   3828  H   ALA A 251      26.238  -7.038 -25.681  1.00  1.02           H  
ATOM   3829  HA  ALA A 251      23.619  -7.993 -25.216  1.00  1.02           H  
ATOM   3830 1HB  ALA A 251      24.655 -10.148 -24.749  1.00  1.02           H  
ATOM   3831 2HB  ALA A 251      25.394  -9.367 -26.144  1.00  1.02           H  
ATOM   3832 3HB  ALA A 251      26.234  -9.416 -24.610  1.00  1.02           H  
ATOM   3833  N   PRO A 252      25.288  -7.717 -22.254  1.00  0.88           N  
ATOM   3834  CA  PRO A 252      25.027  -7.529 -20.839  1.00  0.88           C  
ATOM   3835  C   PRO A 252      24.252  -6.270 -20.590  1.00  0.88           C  
ATOM   3836  O   PRO A 252      23.484  -6.182 -19.631  1.00  0.88           O  
ATOM   3837  CB  PRO A 252      26.441  -7.452 -20.228  1.00  0.88           C  
ATOM   3838  CG  PRO A 252      27.330  -7.101 -21.340  1.00  0.88           C  
ATOM   3839  CD  PRO A 252      26.726  -7.766 -22.561  1.00  0.88           C  
ATOM   3840  HA  PRO A 252      24.471  -8.385 -20.451  1.00  0.88           H  
ATOM   3841 1HB  PRO A 252      26.461  -6.701 -19.425  1.00  0.88           H  
ATOM   3842 2HB  PRO A 252      26.740  -8.397 -19.796  1.00  0.88           H  
ATOM   3843 1HG  PRO A 252      27.411  -6.013 -21.425  1.00  0.88           H  
ATOM   3844 2HG  PRO A 252      28.340  -7.467 -21.122  1.00  0.88           H  
ATOM   3845 1HD  PRO A 252      27.018  -7.204 -23.417  1.00  0.88           H  
ATOM   3846 2HD  PRO A 252      27.066  -8.802 -22.604  1.00  0.88           H  
ATOM   3847  N   ALA A 253      24.371  -5.294 -21.479  1.00  0.79           N  
ATOM   3848  CA  ALA A 253      23.603  -4.112 -21.245  1.00  0.79           C  
ATOM   3849  C   ALA A 253      22.140  -4.385 -21.447  1.00  0.79           C  
ATOM   3850  O   ALA A 253      21.307  -4.029 -20.616  1.00  0.79           O  
ATOM   3851  CB  ALA A 253      24.069  -3.008 -22.129  1.00  0.79           C  
ATOM   3852  H   ALA A 253      25.019  -5.318 -22.268  1.00  0.79           H  
ATOM   3853  HA  ALA A 253      23.735  -3.836 -20.229  1.00  0.79           H  
ATOM   3854 1HB  ALA A 253      23.491  -2.125 -21.909  1.00  0.79           H  
ATOM   3855 2HB  ALA A 253      25.125  -2.813 -21.940  1.00  0.79           H  
ATOM   3856 3HB  ALA A 253      23.931  -3.285 -23.163  1.00  0.79           H  
ATOM   3857  N   THR A 254      21.820  -5.099 -22.511  1.00  0.72           N  
ATOM   3858  CA  THR A 254      20.436  -5.375 -22.790  1.00  0.72           C  
ATOM   3859  C   THR A 254      19.837  -6.199 -21.677  1.00  0.72           C  
ATOM   3860  O   THR A 254      18.772  -5.866 -21.157  1.00  0.72           O  
ATOM   3861  CB  THR A 254      20.283  -6.137 -24.107  1.00  0.72           C  
ATOM   3862  OG1 THR A 254      20.787  -5.347 -25.175  1.00  0.72           O  
ATOM   3863  CG2 THR A 254      18.821  -6.448 -24.351  1.00  0.72           C  
ATOM   3864  H   THR A 254      22.546  -5.401 -23.161  1.00  0.72           H  
ATOM   3865  HA  THR A 254      19.895  -4.434 -22.852  1.00  0.72           H  
ATOM   3866  HB  THR A 254      20.855  -7.065 -24.059  1.00  0.72           H  
ATOM   3867  HG1 THR A 254      21.745  -5.205 -25.028  1.00  0.72           H  
ATOM   3868 1HG2 THR A 254      18.714  -6.992 -25.288  1.00  0.72           H  
ATOM   3869 2HG2 THR A 254      18.440  -7.062 -23.532  1.00  0.72           H  
ATOM   3870 3HG2 THR A 254      18.254  -5.522 -24.402  1.00  0.72           H  
ATOM   3871  N   ALA A 255      20.534  -7.264 -21.285  1.00  0.68           N  
ATOM   3872  CA  ALA A 255      20.009  -8.150 -20.259  1.00  0.68           C  
ATOM   3873  C   ALA A 255      19.793  -7.426 -18.924  1.00  0.68           C  
ATOM   3874  O   ALA A 255      18.766  -7.621 -18.266  1.00  0.68           O  
ATOM   3875  CB  ALA A 255      20.953  -9.320 -20.103  1.00  0.68           C  
ATOM   3876  H   ALA A 255      21.430  -7.469 -21.734  1.00  0.68           H  
ATOM   3877  HA  ALA A 255      19.038  -8.520 -20.590  1.00  0.68           H  
ATOM   3878 1HB  ALA A 255      20.573 -10.003 -19.366  1.00  0.68           H  
ATOM   3879 2HB  ALA A 255      21.040  -9.825 -21.057  1.00  0.68           H  
ATOM   3880 3HB  ALA A 255      21.914  -8.961 -19.806  1.00  0.68           H  
ATOM   3881  N   ALA A 256      20.716  -6.537 -18.541  1.00  0.64           N  
ATOM   3882  CA  ALA A 256      20.573  -5.803 -17.287  1.00  0.64           C  
ATOM   3883  C   ALA A 256      19.334  -4.943 -17.294  1.00  0.64           C  
ATOM   3884  O   ALA A 256      18.615  -4.835 -16.298  1.00  0.64           O  
ATOM   3885  CB  ALA A 256      21.760  -4.920 -17.080  1.00  0.64           C  
ATOM   3886  H   ALA A 256      21.560  -6.386 -19.097  1.00  0.64           H  
ATOM   3887  HA  ALA A 256      20.498  -6.531 -16.479  1.00  0.64           H  
ATOM   3888 1HB  ALA A 256      21.678  -4.395 -16.135  1.00  0.64           H  
ATOM   3889 2HB  ALA A 256      22.622  -5.523 -17.097  1.00  0.64           H  
ATOM   3890 3HB  ALA A 256      21.817  -4.200 -17.898  1.00  0.64           H  
ATOM   3891  N   ILE A 257      19.080  -4.350 -18.448  1.00  0.62           N  
ATOM   3892  CA  ILE A 257      17.955  -3.475 -18.657  1.00  0.62           C  
ATOM   3893  C   ILE A 257      16.656  -4.260 -18.676  1.00  0.62           C  
ATOM   3894  O   ILE A 257      15.655  -3.805 -18.120  1.00  0.62           O  
ATOM   3895  CB  ILE A 257      18.217  -2.621 -19.894  1.00  0.62           C  
ATOM   3896  CG1 ILE A 257      19.447  -1.746 -19.589  1.00  0.62           C  
ATOM   3897  CG2 ILE A 257      17.096  -1.758 -20.245  1.00  0.62           C  
ATOM   3898  CD1 ILE A 257      19.251  -0.862 -18.385  1.00  0.62           C  
ATOM   3899  H   ILE A 257      19.727  -4.487 -19.229  1.00  0.62           H  
ATOM   3900  HA  ILE A 257      17.907  -2.789 -17.816  1.00  0.62           H  
ATOM   3901  HB  ILE A 257      18.457  -3.277 -20.733  1.00  0.62           H  
ATOM   3902 1HG1 ILE A 257      20.297  -2.362 -19.381  1.00  0.62           H  
ATOM   3903 2HG1 ILE A 257      19.664  -1.125 -20.440  1.00  0.62           H  
ATOM   3904 1HG2 ILE A 257      17.375  -1.176 -21.115  1.00  0.62           H  
ATOM   3905 2HG2 ILE A 257      16.215  -2.358 -20.461  1.00  0.62           H  
ATOM   3906 3HG2 ILE A 257      16.914  -1.105 -19.426  1.00  0.62           H  
ATOM   3907 1HD1 ILE A 257      20.149  -0.268 -18.221  1.00  0.62           H  
ATOM   3908 2HD1 ILE A 257      18.405  -0.208 -18.563  1.00  0.62           H  
ATOM   3909 3HD1 ILE A 257      19.058  -1.474 -17.506  1.00  0.62           H  
ATOM   3910  N   GLU A 258      16.651  -5.447 -19.291  1.00  0.61           N  
ATOM   3911  CA  GLU A 258      15.443  -6.264 -19.261  1.00  0.61           C  
ATOM   3912  C   GLU A 258      15.087  -6.623 -17.810  1.00  0.61           C  
ATOM   3913  O   GLU A 258      13.916  -6.556 -17.420  1.00  0.61           O  
ATOM   3914  CB  GLU A 258      15.627  -7.550 -20.089  1.00  0.61           C  
ATOM   3915  CG  GLU A 258      15.682  -7.331 -21.615  1.00  0.61           C  
ATOM   3916  CD  GLU A 258      15.951  -8.602 -22.402  1.00  0.61           C  
ATOM   3917  OE1 GLU A 258      16.184  -9.623 -21.798  1.00  0.61           O  
ATOM   3918  OE2 GLU A 258      15.922  -8.543 -23.611  1.00  0.61           O  
ATOM   3919  H   GLU A 258      17.488  -5.771 -19.777  1.00  0.61           H  
ATOM   3920  HA  GLU A 258      14.623  -5.687 -19.685  1.00  0.61           H  
ATOM   3921 1HB  GLU A 258      16.558  -8.034 -19.793  1.00  0.61           H  
ATOM   3922 2HB  GLU A 258      14.816  -8.243 -19.872  1.00  0.61           H  
ATOM   3923 1HG  GLU A 258      14.731  -6.915 -21.941  1.00  0.61           H  
ATOM   3924 2HG  GLU A 258      16.454  -6.601 -21.837  1.00  0.61           H  
ATOM   3925  N   MET A 259      16.101  -6.941 -16.987  1.00  0.60           N  
ATOM   3926  CA  MET A 259      15.857  -7.250 -15.577  1.00  0.60           C  
ATOM   3927  C   MET A 259      15.354  -6.017 -14.835  1.00  0.60           C  
ATOM   3928  O   MET A 259      14.391  -6.096 -14.065  1.00  0.60           O  
ATOM   3929  CB  MET A 259      17.128  -7.727 -14.895  1.00  0.60           C  
ATOM   3930  CG  MET A 259      17.638  -9.023 -15.311  1.00  0.60           C  
ATOM   3931  SD  MET A 259      19.209  -9.321 -14.553  1.00  0.60           S  
ATOM   3932  CE  MET A 259      18.697  -9.533 -12.870  1.00  0.60           C  
ATOM   3933  H   MET A 259      17.050  -6.999 -17.365  1.00  0.60           H  
ATOM   3934  HA  MET A 259      15.093  -8.023 -15.514  1.00  0.60           H  
ATOM   3935 1HB  MET A 259      17.911  -7.021 -15.116  1.00  0.60           H  
ATOM   3936 2HB  MET A 259      16.987  -7.737 -13.815  1.00  0.60           H  
ATOM   3937 1HG  MET A 259      16.950  -9.814 -15.043  1.00  0.60           H  
ATOM   3938 2HG  MET A 259      17.764  -9.016 -16.388  1.00  0.60           H  
ATOM   3939 1HE  MET A 259      19.576  -9.702 -12.250  1.00  0.60           H  
ATOM   3940 2HE  MET A 259      18.180  -8.644 -12.533  1.00  0.60           H  
ATOM   3941 3HE  MET A 259      18.025 -10.381 -12.799  1.00  0.60           H  
ATOM   3942  N   ALA A 260      16.000  -4.866 -15.076  1.00  0.59           N  
ATOM   3943  CA  ALA A 260      15.611  -3.630 -14.415  1.00  0.59           C  
ATOM   3944  C   ALA A 260      14.182  -3.269 -14.754  1.00  0.59           C  
ATOM   3945  O   ALA A 260      13.417  -2.888 -13.869  1.00  0.59           O  
ATOM   3946  CB  ALA A 260      16.528  -2.497 -14.832  1.00  0.59           C  
ATOM   3947  H   ALA A 260      16.800  -4.856 -15.709  1.00  0.59           H  
ATOM   3948  HA  ALA A 260      15.684  -3.781 -13.338  1.00  0.59           H  
ATOM   3949 1HB  ALA A 260      16.239  -1.580 -14.318  1.00  0.59           H  
ATOM   3950 2HB  ALA A 260      17.558  -2.750 -14.578  1.00  0.59           H  
ATOM   3951 3HB  ALA A 260      16.449  -2.349 -15.907  1.00  0.59           H  
ATOM   3952  N   SER A 261      13.802  -3.453 -16.023  1.00  0.59           N  
ATOM   3953  CA  SER A 261      12.450  -3.174 -16.461  1.00  0.59           C  
ATOM   3954  C   SER A 261      11.488  -4.084 -15.753  1.00  0.59           C  
ATOM   3955  O   SER A 261      10.477  -3.624 -15.228  1.00  0.59           O  
ATOM   3956  CB  SER A 261      12.296  -3.390 -17.952  1.00  0.59           C  
ATOM   3957  OG  SER A 261      10.962  -3.119 -18.391  1.00  0.59           O  
ATOM   3958  H   SER A 261      14.482  -3.767 -16.712  1.00  0.59           H  
ATOM   3959  HA  SER A 261      12.207  -2.144 -16.212  1.00  0.59           H  
ATOM   3960 1HB  SER A 261      13.003  -2.765 -18.485  1.00  0.59           H  
ATOM   3961 2HB  SER A 261      12.550  -4.421 -18.185  1.00  0.59           H  
ATOM   3962  HG  SER A 261      10.954  -3.341 -19.326  1.00  0.59           H  
ATOM   3963  N   ALA A 262      11.806  -5.381 -15.716  1.00  0.59           N  
ATOM   3964  CA  ALA A 262      10.918  -6.342 -15.099  1.00  0.59           C  
ATOM   3965  C   ALA A 262      10.665  -5.996 -13.647  1.00  0.59           C  
ATOM   3966  O   ALA A 262       9.533  -6.091 -13.154  1.00  0.59           O  
ATOM   3967  CB  ALA A 262      11.517  -7.718 -15.195  1.00  0.59           C  
ATOM   3968  H   ALA A 262      12.662  -5.710 -16.165  1.00  0.59           H  
ATOM   3969  HA  ALA A 262       9.975  -6.316 -15.632  1.00  0.59           H  
ATOM   3970 1HB  ALA A 262      10.822  -8.408 -14.766  1.00  0.59           H  
ATOM   3971 2HB  ALA A 262      11.686  -7.973 -16.240  1.00  0.59           H  
ATOM   3972 3HB  ALA A 262      12.461  -7.748 -14.659  1.00  0.59           H  
ATOM   3973  N   TYR A 263      11.714  -5.546 -12.962  1.00  0.59           N  
ATOM   3974  CA  TYR A 263      11.568  -5.119 -11.589  1.00  0.59           C  
ATOM   3975  C   TYR A 263      10.684  -3.877 -11.475  1.00  0.59           C  
ATOM   3976  O   TYR A 263       9.637  -3.894 -10.825  1.00  0.59           O  
ATOM   3977  CB  TYR A 263      12.936  -4.817 -10.981  1.00  0.59           C  
ATOM   3978  CG  TYR A 263      12.871  -4.268  -9.593  1.00  0.59           C  
ATOM   3979  CD1 TYR A 263      12.681  -5.096  -8.536  1.00  0.59           C  
ATOM   3980  CD2 TYR A 263      12.983  -2.917  -9.392  1.00  0.59           C  
ATOM   3981  CE1 TYR A 263      12.601  -4.583  -7.265  1.00  0.59           C  
ATOM   3982  CE2 TYR A 263      12.913  -2.389  -8.132  1.00  0.59           C  
ATOM   3983  CZ  TYR A 263      12.720  -3.217  -7.066  1.00  0.59           C  
ATOM   3984  OH  TYR A 263      12.647  -2.699  -5.795  1.00  0.59           O  
ATOM   3985  H   TYR A 263      12.633  -5.514 -13.406  1.00  0.59           H  
ATOM   3986  HA  TYR A 263      11.102  -5.925 -11.032  1.00  0.59           H  
ATOM   3987 1HB  TYR A 263      13.531  -5.728 -10.957  1.00  0.59           H  
ATOM   3988 2HB  TYR A 263      13.467  -4.104 -11.603  1.00  0.59           H  
ATOM   3989  HD1 TYR A 263      12.594  -6.156  -8.708  1.00  0.59           H  
ATOM   3990  HD2 TYR A 263      13.128  -2.269 -10.240  1.00  0.59           H  
ATOM   3991  HE1 TYR A 263      12.448  -5.241  -6.419  1.00  0.59           H  
ATOM   3992  HE2 TYR A 263      13.007  -1.319  -7.980  1.00  0.59           H  
ATOM   3993  HH  TYR A 263      12.800  -1.750  -5.826  1.00  0.59           H  
ATOM   3994  N   LEU A 264      11.066  -2.820 -12.188  1.00  0.60           N  
ATOM   3995  CA  LEU A 264      10.415  -1.523 -12.085  1.00  0.60           C  
ATOM   3996  C   LEU A 264       8.959  -1.525 -12.510  1.00  0.60           C  
ATOM   3997  O   LEU A 264       8.129  -0.837 -11.915  1.00  0.60           O  
ATOM   3998  CB  LEU A 264      11.193  -0.515 -12.933  1.00  0.60           C  
ATOM   3999  CG  LEU A 264      12.586  -0.177 -12.403  1.00  0.60           C  
ATOM   4000  CD1 LEU A 264      13.308   0.687 -13.401  1.00  0.60           C  
ATOM   4001  CD2 LEU A 264      12.456   0.507 -11.074  1.00  0.60           C  
ATOM   4002  H   LEU A 264      11.889  -2.900 -12.785  1.00  0.60           H  
ATOM   4003  HA  LEU A 264      10.461  -1.210 -11.044  1.00  0.60           H  
ATOM   4004 1HB  LEU A 264      11.308  -0.926 -13.939  1.00  0.60           H  
ATOM   4005 2HB  LEU A 264      10.617   0.410 -13.001  1.00  0.60           H  
ATOM   4006  HG  LEU A 264      13.159  -1.084 -12.275  1.00  0.60           H  
ATOM   4007 1HD1 LEU A 264      14.296   0.912 -13.017  1.00  0.60           H  
ATOM   4008 2HD1 LEU A 264      13.393   0.148 -14.344  1.00  0.60           H  
ATOM   4009 3HD1 LEU A 264      12.756   1.616 -13.559  1.00  0.60           H  
ATOM   4010 1HD2 LEU A 264      13.438   0.746 -10.704  1.00  0.60           H  
ATOM   4011 2HD2 LEU A 264      11.891   1.403 -11.195  1.00  0.60           H  
ATOM   4012 3HD2 LEU A 264      11.945  -0.145 -10.370  1.00  0.60           H  
ATOM   4013  N   ASN A 265       8.640  -2.319 -13.520  1.00  0.60           N  
ATOM   4014  CA  ASN A 265       7.298  -2.385 -14.057  1.00  0.60           C  
ATOM   4015  C   ASN A 265       6.468  -3.552 -13.492  1.00  0.60           C  
ATOM   4016  O   ASN A 265       5.364  -3.813 -13.975  1.00  0.60           O  
ATOM   4017  CB  ASN A 265       7.395  -2.416 -15.575  1.00  0.60           C  
ATOM   4018  CG  ASN A 265       7.857  -1.065 -16.140  1.00  0.60           C  
ATOM   4019  OD1 ASN A 265       7.311  -0.041 -15.707  1.00  0.60           O  
ATOM   4020  ND2 ASN A 265       8.831  -1.009 -17.046  1.00  0.60           N  
ATOM   4021  H   ASN A 265       9.367  -2.871 -13.974  1.00  0.60           H  
ATOM   4022  HA  ASN A 265       6.778  -1.468 -13.775  1.00  0.60           H  
ATOM   4023 1HB  ASN A 265       8.086  -3.195 -15.889  1.00  0.60           H  
ATOM   4024 2HB  ASN A 265       6.419  -2.651 -15.983  1.00  0.60           H  
ATOM   4025 1HD2 ASN A 265       9.096  -0.107 -17.393  1.00  0.60           H  
ATOM   4026 2HD2 ASN A 265       9.322  -1.838 -17.397  1.00  0.60           H  
ATOM   4027  N   ASP A 266       6.993  -4.246 -12.463  1.00  0.61           N  
ATOM   4028  CA  ASP A 266       6.311  -5.370 -11.803  1.00  0.61           C  
ATOM   4029  C   ASP A 266       5.822  -6.410 -12.814  1.00  0.61           C  
ATOM   4030  O   ASP A 266       4.666  -6.831 -12.756  1.00  0.61           O  
ATOM   4031  CB  ASP A 266       5.104  -4.881 -10.978  1.00  0.61           C  
ATOM   4032  CG  ASP A 266       4.619  -5.900  -9.866  1.00  0.61           C  
ATOM   4033  OD1 ASP A 266       5.453  -6.629  -9.328  1.00  0.61           O  
ATOM   4034  OD2 ASP A 266       3.442  -5.941  -9.574  1.00  0.61           O  
ATOM   4035  H   ASP A 266       7.908  -3.982 -12.090  1.00  0.61           H  
ATOM   4036  HA  ASP A 266       7.026  -5.846 -11.143  1.00  0.61           H  
ATOM   4037 1HB  ASP A 266       5.355  -3.934 -10.501  1.00  0.61           H  
ATOM   4038 2HB  ASP A 266       4.267  -4.689 -11.654  1.00  0.61           H  
ATOM   4039  N   LYS A 267       6.683  -6.835 -13.737  1.00  0.61           N  
ATOM   4040  CA  LYS A 267       6.223  -7.738 -14.789  1.00  0.61           C  
ATOM   4041  C   LYS A 267       5.942  -9.186 -14.375  1.00  0.61           C  
ATOM   4042  O   LYS A 267       5.111  -9.837 -15.007  1.00  0.61           O  
ATOM   4043  CB  LYS A 267       7.193  -7.728 -15.964  1.00  0.61           C  
ATOM   4044  CG  LYS A 267       7.257  -6.415 -16.746  1.00  0.61           C  
ATOM   4045  CD  LYS A 267       5.919  -6.119 -17.418  1.00  0.61           C  
ATOM   4046  CE  LYS A 267       6.002  -4.930 -18.367  1.00  0.61           C  
ATOM   4047  NZ  LYS A 267       4.679  -4.628 -18.990  1.00  0.61           N  
ATOM   4048  H   LYS A 267       7.649  -6.504 -13.713  1.00  0.61           H  
ATOM   4049  HA  LYS A 267       5.279  -7.335 -15.158  1.00  0.61           H  
ATOM   4050 1HB  LYS A 267       8.194  -7.953 -15.596  1.00  0.61           H  
ATOM   4051 2HB  LYS A 267       6.921  -8.520 -16.658  1.00  0.61           H  
ATOM   4052 1HG  LYS A 267       7.499  -5.601 -16.057  1.00  0.61           H  
ATOM   4053 2HG  LYS A 267       8.039  -6.473 -17.503  1.00  0.61           H  
ATOM   4054 1HD  LYS A 267       5.586  -6.997 -17.972  1.00  0.61           H  
ATOM   4055 2HD  LYS A 267       5.179  -5.895 -16.644  1.00  0.61           H  
ATOM   4056 1HE  LYS A 267       6.342  -4.060 -17.824  1.00  0.61           H  
ATOM   4057 2HE  LYS A 267       6.721  -5.154 -19.156  1.00  0.61           H  
ATOM   4058 1HZ  LYS A 267       4.770  -3.839 -19.614  1.00  0.61           H  
ATOM   4059 2HZ  LYS A 267       4.359  -5.433 -19.511  1.00  0.61           H  
ATOM   4060 3HZ  LYS A 267       4.012  -4.409 -18.262  1.00  0.61           H  
ATOM   4061  N   LYS A 268       6.612  -9.703 -13.333  1.00  0.62           N  
ATOM   4062  CA  LYS A 268       6.434 -11.096 -12.892  1.00  0.62           C  
ATOM   4063  C   LYS A 268       6.775 -12.018 -14.048  1.00  0.62           C  
ATOM   4064  O   LYS A 268       6.072 -12.987 -14.349  1.00  0.62           O  
ATOM   4065  CB  LYS A 268       5.008 -11.306 -12.394  1.00  0.62           C  
ATOM   4066  CG  LYS A 268       4.656 -10.351 -11.271  1.00  0.62           C  
ATOM   4067  CD  LYS A 268       3.283 -10.589 -10.696  1.00  0.62           C  
ATOM   4068  CE  LYS A 268       2.952  -9.467  -9.728  1.00  0.62           C  
ATOM   4069  NZ  LYS A 268       3.838  -9.491  -8.528  1.00  0.62           N  
ATOM   4070  H   LYS A 268       7.313  -9.155 -12.845  1.00  0.62           H  
ATOM   4071  HA  LYS A 268       7.119 -11.309 -12.072  1.00  0.62           H  
ATOM   4072 1HB  LYS A 268       4.286 -11.200 -13.195  1.00  0.62           H  
ATOM   4073 2HB  LYS A 268       4.915 -12.319 -12.001  1.00  0.62           H  
ATOM   4074 1HG  LYS A 268       5.390 -10.460 -10.470  1.00  0.62           H  
ATOM   4075 2HG  LYS A 268       4.703  -9.323 -11.632  1.00  0.62           H  
ATOM   4076 1HD  LYS A 268       2.543 -10.614 -11.494  1.00  0.62           H  
ATOM   4077 2HD  LYS A 268       3.269 -11.541 -10.162  1.00  0.62           H  
ATOM   4078 1HE  LYS A 268       3.095  -8.517 -10.245  1.00  0.62           H  
ATOM   4079 2HE  LYS A 268       1.915  -9.542  -9.408  1.00  0.62           H  
ATOM   4080 1HZ  LYS A 268       3.610  -8.712  -7.933  1.00  0.62           H  
ATOM   4081 2HZ  LYS A 268       3.727 -10.355  -8.019  1.00  0.62           H  
ATOM   4082 3HZ  LYS A 268       4.822  -9.416  -8.809  1.00  0.62           H  
ATOM   4083  N   SER A 269       7.863 -11.650 -14.709  1.00  0.63           N  
ATOM   4084  CA  SER A 269       8.396 -12.349 -15.864  1.00  0.63           C  
ATOM   4085  C   SER A 269       9.326 -13.436 -15.420  1.00  0.63           C  
ATOM   4086  O   SER A 269       9.715 -13.459 -14.256  1.00  0.63           O  
ATOM   4087  CB  SER A 269       9.132 -11.386 -16.773  1.00  0.63           C  
ATOM   4088  OG  SER A 269      10.284 -10.896 -16.164  1.00  0.63           O  
ATOM   4089  H   SER A 269       8.364 -10.856 -14.313  1.00  0.63           H  
ATOM   4090  HA  SER A 269       7.568 -12.799 -16.414  1.00  0.63           H  
ATOM   4091 1HB  SER A 269       9.397 -11.892 -17.699  1.00  0.63           H  
ATOM   4092 2HB  SER A 269       8.474 -10.557 -17.029  1.00  0.63           H  
ATOM   4093  HG  SER A 269      10.822 -11.670 -15.974  1.00  0.63           H  
ATOM   4094  N   VAL A 270       9.713 -14.313 -16.343  1.00  0.64           N  
ATOM   4095  CA  VAL A 270      10.711 -15.316 -16.013  1.00  0.64           C  
ATOM   4096  C   VAL A 270      12.021 -14.998 -16.706  1.00  0.64           C  
ATOM   4097  O   VAL A 270      12.079 -14.825 -17.925  1.00  0.64           O  
ATOM   4098  CB  VAL A 270      10.259 -16.748 -16.349  1.00  0.64           C  
ATOM   4099  CG1 VAL A 270      11.403 -17.730 -16.026  1.00  0.64           C  
ATOM   4100  CG2 VAL A 270       9.054 -17.082 -15.514  1.00  0.64           C  
ATOM   4101  H   VAL A 270       9.336 -14.268 -17.278  1.00  0.64           H  
ATOM   4102  HA  VAL A 270      10.871 -15.284 -14.947  1.00  0.64           H  
ATOM   4103  HB  VAL A 270      10.022 -16.826 -17.409  1.00  0.64           H  
ATOM   4104 1HG1 VAL A 270      11.088 -18.746 -16.251  1.00  0.64           H  
ATOM   4105 2HG1 VAL A 270      12.281 -17.484 -16.624  1.00  0.64           H  
ATOM   4106 3HG1 VAL A 270      11.655 -17.648 -14.969  1.00  0.64           H  
ATOM   4107 1HG2 VAL A 270       8.727 -18.098 -15.728  1.00  0.64           H  
ATOM   4108 2HG2 VAL A 270       9.340 -17.001 -14.480  1.00  0.64           H  
ATOM   4109 3HG2 VAL A 270       8.244 -16.387 -15.729  1.00  0.64           H  
ATOM   4110  N   ILE A 271      13.059 -14.896 -15.900  1.00  0.65           N  
ATOM   4111  CA  ILE A 271      14.396 -14.555 -16.346  1.00  0.65           C  
ATOM   4112  C   ILE A 271      15.337 -15.637 -15.861  1.00  0.65           C  
ATOM   4113  O   ILE A 271      15.044 -16.290 -14.868  1.00  0.65           O  
ATOM   4114  CB  ILE A 271      14.784 -13.161 -15.789  1.00  0.65           C  
ATOM   4115  CG1 ILE A 271      14.744 -13.192 -14.244  1.00  0.65           C  
ATOM   4116  CG2 ILE A 271      13.870 -12.065 -16.331  1.00  0.65           C  
ATOM   4117  CD1 ILE A 271      15.237 -11.915 -13.583  1.00  0.65           C  
ATOM   4118  H   ILE A 271      12.891 -15.063 -14.907  1.00  0.65           H  
ATOM   4119  HA  ILE A 271      14.421 -14.529 -17.435  1.00  0.65           H  
ATOM   4120  HB  ILE A 271      15.797 -12.936 -16.061  1.00  0.65           H  
ATOM   4121 1HG1 ILE A 271      13.716 -13.376 -13.919  1.00  0.65           H  
ATOM   4122 2HG1 ILE A 271      15.368 -14.020 -13.896  1.00  0.65           H  
ATOM   4123 1HG2 ILE A 271      14.179 -11.100 -15.926  1.00  0.65           H  
ATOM   4124 2HG2 ILE A 271      13.938 -12.042 -17.418  1.00  0.65           H  
ATOM   4125 3HG2 ILE A 271      12.843 -12.268 -16.035  1.00  0.65           H  
ATOM   4126 1HD1 ILE A 271      15.180 -12.025 -12.511  1.00  0.65           H  
ATOM   4127 2HD1 ILE A 271      16.223 -11.700 -13.851  1.00  0.65           H  
ATOM   4128 3HD1 ILE A 271      14.628 -11.096 -13.895  1.00  0.65           H  
ATOM   4129  N   VAL A 272      16.439 -15.862 -16.563  1.00  0.65           N  
ATOM   4130  CA  VAL A 272      17.410 -16.853 -16.113  1.00  0.65           C  
ATOM   4131  C   VAL A 272      18.593 -16.130 -15.542  1.00  0.65           C  
ATOM   4132  O   VAL A 272      19.377 -15.530 -16.268  1.00  0.65           O  
ATOM   4133  CB  VAL A 272      17.853 -17.741 -17.265  1.00  0.65           C  
ATOM   4134  CG1 VAL A 272      18.846 -18.782 -16.763  1.00  0.65           C  
ATOM   4135  CG2 VAL A 272      16.632 -18.384 -17.886  1.00  0.65           C  
ATOM   4136  H   VAL A 272      16.620 -15.323 -17.394  1.00  0.65           H  
ATOM   4137  HA  VAL A 272      16.976 -17.464 -15.333  1.00  0.65           H  
ATOM   4138  HB  VAL A 272      18.369 -17.135 -18.014  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 272      19.161 -19.399 -17.594  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 272      19.711 -18.289 -16.331  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 272      18.375 -19.408 -16.009  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 272      16.945 -19.006 -18.720  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 272      16.128 -18.989 -17.145  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 272      15.953 -17.614 -18.248  1.00  0.65           H  
ATOM   4145  N   CYS A 273      18.682 -16.141 -14.235  1.00  0.66           N  
ATOM   4146  CA  CYS A 273      19.648 -15.302 -13.556  1.00  0.66           C  
ATOM   4147  C   CYS A 273      20.359 -15.952 -12.411  1.00  0.66           C  
ATOM   4148  O   CYS A 273      19.981 -17.031 -11.956  1.00  0.66           O  
ATOM   4149  CB  CYS A 273      18.964 -14.032 -13.098  1.00  0.66           C  
ATOM   4150  SG  CYS A 273      18.471 -13.022 -14.426  1.00  0.66           S  
ATOM   4151  H   CYS A 273      18.034 -16.726 -13.703  1.00  0.66           H  
ATOM   4152  HA  CYS A 273      20.405 -15.008 -14.284  1.00  0.66           H  
ATOM   4153 1HB  CYS A 273      18.077 -14.278 -12.518  1.00  0.66           H  
ATOM   4154 2HB  CYS A 273      19.608 -13.489 -12.480  1.00  0.66           H  
ATOM   4155  HG  CYS A 273      19.691 -12.886 -14.951  1.00  0.66           H  
ATOM   4156  N   SER A 274      21.417 -15.311 -11.942  1.00  0.68           N  
ATOM   4157  CA  SER A 274      22.163 -15.905 -10.855  1.00  0.68           C  
ATOM   4158  C   SER A 274      21.448 -15.567  -9.585  1.00  0.68           C  
ATOM   4159  O   SER A 274      21.580 -14.462  -9.044  1.00  0.68           O  
ATOM   4160  CB  SER A 274      23.599 -15.432 -10.840  1.00  0.68           C  
ATOM   4161  OG  SER A 274      24.296 -15.862 -11.983  1.00  0.68           O  
ATOM   4162  H   SER A 274      21.666 -14.394 -12.311  1.00  0.68           H  
ATOM   4163  HA  SER A 274      22.164 -16.981 -10.969  1.00  0.68           H  
ATOM   4164 1HB  SER A 274      23.602 -14.386 -10.799  1.00  0.68           H  
ATOM   4165 2HB  SER A 274      24.107 -15.794  -9.945  1.00  0.68           H  
ATOM   4166  HG  SER A 274      24.872 -16.621 -11.689  1.00  0.68           H  
ATOM   4167  N   CYS A 275      20.604 -16.499  -9.164  1.00  0.70           N  
ATOM   4168  CA  CYS A 275      19.759 -16.274  -8.005  1.00  0.70           C  
ATOM   4169  C   CYS A 275      20.110 -17.234  -6.882  1.00  0.70           C  
ATOM   4170  O   CYS A 275      20.662 -18.316  -7.100  1.00  0.70           O  
ATOM   4171  CB  CYS A 275      18.304 -16.423  -8.334  1.00  0.70           C  
ATOM   4172  SG  CYS A 275      17.685 -15.332  -9.640  1.00  0.70           S  
ATOM   4173  H   CYS A 275      20.562 -17.371  -9.710  1.00  0.70           H  
ATOM   4174  HA  CYS A 275      19.911 -15.255  -7.653  1.00  0.70           H  
ATOM   4175 1HB  CYS A 275      18.105 -17.440  -8.611  1.00  0.70           H  
ATOM   4176 2HB  CYS A 275      17.749 -16.204  -7.439  1.00  0.70           H  
ATOM   4177  HG  CYS A 275      18.321 -15.967 -10.640  1.00  0.70           H  
ATOM   4178  N   TYR A 276      19.830 -16.790  -5.668  1.00  0.73           N  
ATOM   4179  CA  TYR A 276      20.156 -17.515  -4.454  1.00  0.73           C  
ATOM   4180  C   TYR A 276      19.370 -18.788  -4.269  1.00  0.73           C  
ATOM   4181  O   TYR A 276      18.136 -18.773  -4.331  1.00  0.73           O  
ATOM   4182  CB  TYR A 276      19.854 -16.620  -3.275  1.00  0.73           C  
ATOM   4183  CG  TYR A 276      20.195 -17.137  -1.940  1.00  0.73           C  
ATOM   4184  CD1 TYR A 276      21.468 -17.042  -1.446  1.00  0.73           C  
ATOM   4185  CD2 TYR A 276      19.214 -17.710  -1.200  1.00  0.73           C  
ATOM   4186  CE1 TYR A 276      21.728 -17.505  -0.189  1.00  0.73           C  
ATOM   4187  CE2 TYR A 276      19.458 -18.174   0.041  1.00  0.73           C  
ATOM   4188  CZ  TYR A 276      20.699 -18.084   0.565  1.00  0.73           C  
ATOM   4189  OH  TYR A 276      20.940 -18.574   1.837  1.00  0.73           O  
ATOM   4190  H   TYR A 276      19.379 -15.889  -5.577  1.00  0.73           H  
ATOM   4191  HA  TYR A 276      21.216 -17.771  -4.472  1.00  0.73           H  
ATOM   4192 1HB  TYR A 276      20.345 -15.687  -3.392  1.00  0.73           H  
ATOM   4193 2HB  TYR A 276      18.788 -16.408  -3.277  1.00  0.73           H  
ATOM   4194  HD1 TYR A 276      22.256 -16.594  -2.033  1.00  0.73           H  
ATOM   4195  HD2 TYR A 276      18.232 -17.795  -1.616  1.00  0.73           H  
ATOM   4196  HE1 TYR A 276      22.734 -17.423   0.219  1.00  0.73           H  
ATOM   4197  HE2 TYR A 276      18.655 -18.622   0.622  1.00  0.73           H  
ATOM   4198  HH  TYR A 276      20.129 -19.017   2.191  1.00  0.73           H  
ATOM   4199  N   LEU A 277      20.078 -19.862  -3.967  1.00  0.77           N  
ATOM   4200  CA  LEU A 277      19.453 -21.124  -3.671  1.00  0.77           C  
ATOM   4201  C   LEU A 277      19.631 -21.505  -2.204  1.00  0.77           C  
ATOM   4202  O   LEU A 277      20.710 -21.313  -1.609  1.00  0.77           O  
ATOM   4203  CB  LEU A 277      20.051 -22.217  -4.545  1.00  0.77           C  
ATOM   4204  CG  LEU A 277      19.972 -22.005  -6.033  1.00  0.77           C  
ATOM   4205  CD1 LEU A 277      20.633 -23.168  -6.669  1.00  0.77           C  
ATOM   4206  CD2 LEU A 277      18.532 -21.849  -6.477  1.00  0.77           C  
ATOM   4207  H   LEU A 277      21.090 -19.809  -3.985  1.00  0.77           H  
ATOM   4208  HA  LEU A 277      18.387 -21.046  -3.880  1.00  0.77           H  
ATOM   4209 1HB  LEU A 277      21.107 -22.317  -4.290  1.00  0.77           H  
ATOM   4210 2HB  LEU A 277      19.551 -23.166  -4.316  1.00  0.77           H  
ATOM   4211  HG  LEU A 277      20.533 -21.104  -6.312  1.00  0.77           H  
ATOM   4212 1HD1 LEU A 277      20.623 -23.056  -7.750  1.00  0.77           H  
ATOM   4213 2HD1 LEU A 277      21.653 -23.215  -6.304  1.00  0.77           H  
ATOM   4214 3HD1 LEU A 277      20.112 -24.074  -6.390  1.00  0.77           H  
ATOM   4215 1HD2 LEU A 277      18.499 -21.710  -7.558  1.00  0.77           H  
ATOM   4216 2HD2 LEU A 277      17.965 -22.734  -6.207  1.00  0.77           H  
ATOM   4217 3HD2 LEU A 277      18.090 -20.981  -5.987  1.00  0.77           H  
ATOM   4218  N   GLU A 278      18.562 -22.081  -1.653  1.00  0.81           N  
ATOM   4219  CA  GLU A 278      18.525 -22.630  -0.305  1.00  0.81           C  
ATOM   4220  C   GLU A 278      17.473 -23.728  -0.216  1.00  0.81           C  
ATOM   4221  O   GLU A 278      16.277 -23.446  -0.239  1.00  0.81           O  
ATOM   4222  CB  GLU A 278      18.239 -21.511   0.693  1.00  0.81           C  
ATOM   4223  CG  GLU A 278      18.240 -21.911   2.157  1.00  0.81           C  
ATOM   4224  CD  GLU A 278      18.006 -20.726   3.094  1.00  0.81           C  
ATOM   4225  OE1 GLU A 278      18.782 -19.784   3.074  1.00  0.81           O  
ATOM   4226  OE2 GLU A 278      17.046 -20.770   3.828  1.00  0.81           O  
ATOM   4227  H   GLU A 278      17.725 -22.154  -2.218  1.00  0.81           H  
ATOM   4228  HA  GLU A 278      19.479 -23.072  -0.072  1.00  0.81           H  
ATOM   4229 1HB  GLU A 278      19.026 -20.794   0.597  1.00  0.81           H  
ATOM   4230 2HB  GLU A 278      17.298 -21.018   0.453  1.00  0.81           H  
ATOM   4231 1HG  GLU A 278      17.456 -22.651   2.319  1.00  0.81           H  
ATOM   4232 2HG  GLU A 278      19.193 -22.377   2.396  1.00  0.81           H  
ATOM   4233  N   GLY A 279      17.914 -24.986  -0.129  1.00  0.85           N  
ATOM   4234  CA  GLY A 279      16.992 -26.119  -0.092  1.00  0.85           C  
ATOM   4235  C   GLY A 279      16.515 -26.539  -1.487  1.00  0.85           C  
ATOM   4236  O   GLY A 279      15.715 -27.465  -1.627  1.00  0.85           O  
ATOM   4237  H   GLY A 279      18.913 -25.195  -0.124  1.00  0.85           H  
ATOM   4238 1HA  GLY A 279      17.487 -26.963   0.389  1.00  0.85           H  
ATOM   4239 2HA  GLY A 279      16.132 -25.861   0.524  1.00  0.85           H  
ATOM   4240  N   GLU A 280      17.007 -25.852  -2.514  1.00  0.88           N  
ATOM   4241  CA  GLU A 280      16.615 -26.117  -3.892  1.00  0.88           C  
ATOM   4242  C   GLU A 280      17.827 -26.588  -4.665  1.00  0.88           C  
ATOM   4243  O   GLU A 280      18.948 -26.164  -4.389  1.00  0.88           O  
ATOM   4244  CB  GLU A 280      15.983 -24.870  -4.517  1.00  0.88           C  
ATOM   4245  CG  GLU A 280      14.664 -24.451  -3.834  1.00  0.88           C  
ATOM   4246  CD  GLU A 280      14.045 -23.235  -4.435  1.00  0.88           C  
ATOM   4247  OE1 GLU A 280      14.665 -22.670  -5.284  1.00  0.88           O  
ATOM   4248  OE2 GLU A 280      12.934 -22.868  -4.047  1.00  0.88           O  
ATOM   4249  H   GLU A 280      17.665 -25.116  -2.317  1.00  0.88           H  
ATOM   4250  HA  GLU A 280      15.872 -26.915  -3.903  1.00  0.88           H  
ATOM   4251 1HB  GLU A 280      16.682 -24.035  -4.449  1.00  0.88           H  
ATOM   4252 2HB  GLU A 280      15.782 -25.051  -5.575  1.00  0.88           H  
ATOM   4253 1HG  GLU A 280      13.957 -25.278  -3.900  1.00  0.88           H  
ATOM   4254 2HG  GLU A 280      14.863 -24.263  -2.778  1.00  0.88           H  
ATOM   4255  N   TYR A 281      17.608 -27.534  -5.579  1.00  0.91           N  
ATOM   4256  CA  TYR A 281      18.668 -28.159  -6.383  1.00  0.91           C  
ATOM   4257  C   TYR A 281      19.710 -28.875  -5.509  1.00  0.91           C  
ATOM   4258  O   TYR A 281      20.805 -29.190  -5.968  1.00  0.91           O  
ATOM   4259  CB  TYR A 281      19.354 -27.123  -7.291  1.00  0.91           C  
ATOM   4260  CG  TYR A 281      18.436 -26.505  -8.371  1.00  0.91           C  
ATOM   4261  CD1 TYR A 281      17.837 -25.264  -8.183  1.00  0.91           C  
ATOM   4262  CD2 TYR A 281      18.227 -27.190  -9.568  1.00  0.91           C  
ATOM   4263  CE1 TYR A 281      17.032 -24.712  -9.178  1.00  0.91           C  
ATOM   4264  CE2 TYR A 281      17.431 -26.644 -10.560  1.00  0.91           C  
ATOM   4265  CZ  TYR A 281      16.835 -25.413 -10.371  1.00  0.91           C  
ATOM   4266  OH  TYR A 281      16.042 -24.896 -11.379  1.00  0.91           O  
ATOM   4267  H   TYR A 281      16.654 -27.830  -5.735  1.00  0.91           H  
ATOM   4268  HA  TYR A 281      18.208 -28.914  -7.022  1.00  0.91           H  
ATOM   4269 1HB  TYR A 281      19.776 -26.324  -6.698  1.00  0.91           H  
ATOM   4270 2HB  TYR A 281      20.189 -27.602  -7.798  1.00  0.91           H  
ATOM   4271  HD1 TYR A 281      17.996 -24.727  -7.258  1.00  0.91           H  
ATOM   4272  HD2 TYR A 281      18.697 -28.162  -9.727  1.00  0.91           H  
ATOM   4273  HE1 TYR A 281      16.560 -23.738  -9.029  1.00  0.91           H  
ATOM   4274  HE2 TYR A 281      17.271 -27.189 -11.494  1.00  0.91           H  
ATOM   4275  HH  TYR A 281      15.438 -24.179 -11.033  1.00  0.91           H  
ATOM   4276  N   GLY A 282      19.339 -29.175  -4.256  1.00  0.94           N  
ATOM   4277  CA  GLY A 282      20.212 -29.859  -3.308  1.00  0.94           C  
ATOM   4278  C   GLY A 282      21.272 -28.924  -2.711  1.00  0.94           C  
ATOM   4279  O   GLY A 282      22.222 -29.389  -2.074  1.00  0.94           O  
ATOM   4280  H   GLY A 282      18.418 -28.899  -3.953  1.00  0.94           H  
ATOM   4281 1HA  GLY A 282      19.608 -30.281  -2.505  1.00  0.94           H  
ATOM   4282 2HA  GLY A 282      20.704 -30.692  -3.808  1.00  0.94           H  
ATOM   4283  N   HIS A 283      21.117 -27.616  -2.929  1.00  0.94           N  
ATOM   4284  CA  HIS A 283      22.091 -26.612  -2.508  1.00  0.94           C  
ATOM   4285  C   HIS A 283      21.574 -25.754  -1.358  1.00  0.94           C  
ATOM   4286  O   HIS A 283      20.584 -26.207  -0.770  1.00  0.94           O  
ATOM   4287  CB  HIS A 283      22.421 -25.732  -3.713  1.00  0.94           C  
ATOM   4288  CG  HIS A 283      23.037 -26.490  -4.847  1.00  0.94           C  
ATOM   4289  ND1 HIS A 283      23.193 -25.955  -6.086  1.00  0.94           N  
ATOM   4290  CD2 HIS A 283      23.551 -27.735  -4.916  1.00  0.94           C  
ATOM   4291  CE1 HIS A 283      23.746 -26.845  -6.882  1.00  0.94           C  
ATOM   4292  NE2 HIS A 283      23.973 -27.928  -6.196  1.00  0.94           N  
ATOM   4293  H   HIS A 283      20.306 -27.286  -3.451  1.00  0.94           H  
ATOM   4294  HA  HIS A 283      23.005 -27.103  -2.176  1.00  0.94           H  
ATOM   4295 1HB  HIS A 283      21.508 -25.248  -4.074  1.00  0.94           H  
ATOM   4296 2HB  HIS A 283      23.104 -24.957  -3.404  1.00  0.94           H  
ATOM   4297  HD2 HIS A 283      23.617 -28.460  -4.116  1.00  0.94           H  
ATOM   4298  HE1 HIS A 283      23.982 -26.697  -7.922  1.00  0.94           H  
ATOM   4299  HE2 HIS A 283      24.394 -28.778  -6.543  1.00  0.94           H  
ATOM   4300  N   SER A 284      22.575 -25.240  -0.638  1.00  0.94           N  
ATOM   4301  CA  SER A 284      22.276 -23.939  -0.060  1.00  0.94           C  
ATOM   4302  C   SER A 284      23.411 -22.931   0.021  1.00  0.94           C  
ATOM   4303  O   SER A 284      24.593 -23.271   0.023  1.00  0.94           O  
ATOM   4304  CB  SER A 284      21.753 -24.145   1.352  1.00  0.94           C  
ATOM   4305  OG  SER A 284      22.735 -24.717   2.172  1.00  0.94           O  
ATOM   4306  H   SER A 284      22.963 -25.876   0.045  1.00  0.94           H  
ATOM   4307  HA  SER A 284      21.506 -23.494  -0.677  1.00  0.94           H  
ATOM   4308 1HB  SER A 284      21.449 -23.185   1.766  1.00  0.94           H  
ATOM   4309 2HB  SER A 284      20.874 -24.783   1.335  1.00  0.94           H  
ATOM   4310  HG  SER A 284      23.476 -24.105   2.171  1.00  0.94           H  
ATOM   4311  N   ASP A 285      22.992 -21.677   0.177  1.00  0.91           N  
ATOM   4312  CA  ASP A 285      23.830 -20.489   0.320  1.00  0.91           C  
ATOM   4313  C   ASP A 285      24.712 -20.313  -0.891  1.00  0.91           C  
ATOM   4314  O   ASP A 285      25.917 -20.073  -0.771  1.00  0.91           O  
ATOM   4315  CB  ASP A 285      24.698 -20.485   1.596  1.00  0.91           C  
ATOM   4316  CG  ASP A 285      25.245 -19.001   1.965  1.00  0.91           C  
ATOM   4317  OD1 ASP A 285      24.595 -18.058   1.621  1.00  0.91           O  
ATOM   4318  OD2 ASP A 285      26.307 -18.847   2.561  1.00  0.91           O  
ATOM   4319  H   ASP A 285      21.987 -21.524   0.099  1.00  0.91           H  
ATOM   4320  HA  ASP A 285      23.177 -19.638   0.386  1.00  0.91           H  
ATOM   4321 1HB  ASP A 285      24.110 -20.859   2.434  1.00  0.91           H  
ATOM   4322 2HB  ASP A 285      25.546 -21.158   1.463  1.00  0.91           H  
ATOM   4323  N   VAL A 286      24.114 -20.446  -2.068  1.00  0.87           N  
ATOM   4324  CA  VAL A 286      24.882 -20.239  -3.285  1.00  0.87           C  
ATOM   4325  C   VAL A 286      24.012 -19.650  -4.359  1.00  0.87           C  
ATOM   4326  O   VAL A 286      22.835 -19.981  -4.469  1.00  0.87           O  
ATOM   4327  CB  VAL A 286      25.488 -21.567  -3.801  1.00  0.87           C  
ATOM   4328  CG1 VAL A 286      24.356 -22.511  -4.221  1.00  0.87           C  
ATOM   4329  CG2 VAL A 286      26.492 -21.295  -4.953  1.00  0.87           C  
ATOM   4330  H   VAL A 286      23.115 -20.675  -2.089  1.00  0.87           H  
ATOM   4331  HA  VAL A 286      25.695 -19.541  -3.076  1.00  0.87           H  
ATOM   4332  HB  VAL A 286      26.026 -22.044  -2.977  1.00  0.87           H  
ATOM   4333 1HG1 VAL A 286      24.769 -23.460  -4.555  1.00  0.87           H  
ATOM   4334 2HG1 VAL A 286      23.700 -22.676  -3.369  1.00  0.87           H  
ATOM   4335 3HG1 VAL A 286      23.789 -22.059  -5.036  1.00  0.87           H  
ATOM   4336 1HG2 VAL A 286      26.936 -22.204  -5.265  1.00  0.87           H  
ATOM   4337 2HG2 VAL A 286      26.004 -20.844  -5.801  1.00  0.87           H  
ATOM   4338 3HG2 VAL A 286      27.282 -20.628  -4.592  1.00  0.87           H  
ATOM   4339  N   TYR A 287      24.597 -18.791  -5.160  1.00  0.82           N  
ATOM   4340  CA  TYR A 287      23.918 -18.251  -6.309  1.00  0.82           C  
ATOM   4341  C   TYR A 287      24.313 -19.019  -7.551  1.00  0.82           C  
ATOM   4342  O   TYR A 287      25.501 -19.225  -7.792  1.00  0.82           O  
ATOM   4343  CB  TYR A 287      24.253 -16.786  -6.467  1.00  0.82           C  
ATOM   4344  CG  TYR A 287      23.567 -15.835  -5.548  1.00  0.82           C  
ATOM   4345  CD1 TYR A 287      23.968 -15.524  -4.268  1.00  0.82           C  
ATOM   4346  CD2 TYR A 287      22.537 -15.228  -6.070  1.00  0.82           C  
ATOM   4347  CE1 TYR A 287      23.256 -14.545  -3.569  1.00  0.82           C  
ATOM   4348  CE2 TYR A 287      21.825 -14.293  -5.428  1.00  0.82           C  
ATOM   4349  CZ  TYR A 287      22.162 -13.922  -4.194  1.00  0.82           C  
ATOM   4350  OH  TYR A 287      21.433 -12.927  -3.609  1.00  0.82           O  
ATOM   4351  H   TYR A 287      25.562 -18.536  -4.992  1.00  0.82           H  
ATOM   4352  HA  TYR A 287      22.848 -18.366  -6.170  1.00  0.82           H  
ATOM   4353 1HB  TYR A 287      25.334 -16.648  -6.347  1.00  0.82           H  
ATOM   4354 2HB  TYR A 287      24.012 -16.486  -7.485  1.00  0.82           H  
ATOM   4355  HD1 TYR A 287      24.822 -16.013  -3.825  1.00  0.82           H  
ATOM   4356  HD2 TYR A 287      22.281 -15.494  -7.056  1.00  0.82           H  
ATOM   4357  HE1 TYR A 287      23.561 -14.267  -2.568  1.00  0.82           H  
ATOM   4358  HE2 TYR A 287      20.988 -13.825  -5.933  1.00  0.82           H  
ATOM   4359  HH  TYR A 287      20.952 -12.430  -4.326  1.00  0.82           H  
ATOM   4360  N   LEU A 288      23.317 -19.450  -8.318  1.00  0.77           N  
ATOM   4361  CA  LEU A 288      23.538 -20.181  -9.570  1.00  0.77           C  
ATOM   4362  C   LEU A 288      22.562 -19.704 -10.630  1.00  0.77           C  
ATOM   4363  O   LEU A 288      21.452 -19.287 -10.285  1.00  0.77           O  
ATOM   4364  CB  LEU A 288      23.389 -21.694  -9.377  1.00  0.77           C  
ATOM   4365  CG  LEU A 288      24.397 -22.362  -8.442  1.00  0.77           C  
ATOM   4366  CD1 LEU A 288      24.052 -23.753  -8.249  1.00  0.77           C  
ATOM   4367  CD2 LEU A 288      25.736 -22.288  -9.002  1.00  0.77           C  
ATOM   4368  H   LEU A 288      22.366 -19.224  -8.019  1.00  0.77           H  
ATOM   4369  HA  LEU A 288      24.549 -19.971  -9.926  1.00  0.77           H  
ATOM   4370 1HB  LEU A 288      22.398 -21.881  -8.970  1.00  0.77           H  
ATOM   4371 2HB  LEU A 288      23.442 -22.165 -10.339  1.00  0.77           H  
ATOM   4372  HG  LEU A 288      24.367 -21.867  -7.476  1.00  0.77           H  
ATOM   4373 1HD1 LEU A 288      24.769 -24.193  -7.573  1.00  0.77           H  
ATOM   4374 2HD1 LEU A 288      23.078 -23.838  -7.839  1.00  0.77           H  
ATOM   4375 3HD1 LEU A 288      24.086 -24.267  -9.192  1.00  0.77           H  
ATOM   4376 1HD2 LEU A 288      26.420 -22.762  -8.305  1.00  0.77           H  
ATOM   4377 2HD2 LEU A 288      25.775 -22.801  -9.956  1.00  0.77           H  
ATOM   4378 3HD2 LEU A 288      26.008 -21.248  -9.143  1.00  0.77           H  
ATOM   4379  N   GLY A 289      22.940 -19.763 -11.908  1.00  0.72           N  
ATOM   4380  CA  GLY A 289      21.989 -19.419 -12.948  1.00  0.72           C  
ATOM   4381  C   GLY A 289      20.771 -20.320 -12.828  1.00  0.72           C  
ATOM   4382  O   GLY A 289      20.914 -21.547 -12.808  1.00  0.72           O  
ATOM   4383  H   GLY A 289      23.865 -20.073 -12.195  1.00  0.72           H  
ATOM   4384 1HA  GLY A 289      21.714 -18.378 -12.880  1.00  0.72           H  
ATOM   4385 2HA  GLY A 289      22.459 -19.563 -13.921  1.00  0.72           H  
ATOM   4386  N   THR A 290      19.592 -19.724 -12.721  1.00  0.67           N  
ATOM   4387  CA  THR A 290      18.350 -20.473 -12.631  1.00  0.67           C  
ATOM   4388  C   THR A 290      17.200 -19.607 -13.164  1.00  0.67           C  
ATOM   4389  O   THR A 290      17.234 -18.388 -12.975  1.00  0.67           O  
ATOM   4390  CB  THR A 290      18.107 -20.878 -11.154  1.00  0.67           C  
ATOM   4391  OG1 THR A 290      16.909 -21.663 -11.044  1.00  0.67           O  
ATOM   4392  CG2 THR A 290      17.983 -19.629 -10.300  1.00  0.67           C  
ATOM   4393  H   THR A 290      19.579 -18.709 -12.669  1.00  0.67           H  
ATOM   4394  HA  THR A 290      18.455 -21.375 -13.218  1.00  0.67           H  
ATOM   4395  HB  THR A 290      18.952 -21.470 -10.799  1.00  0.67           H  
ATOM   4396  HG1 THR A 290      16.146 -21.150 -11.378  1.00  0.67           H  
ATOM   4397 1HG2 THR A 290      17.835 -19.907  -9.263  1.00  0.67           H  
ATOM   4398 2HG2 THR A 290      18.896 -19.042 -10.386  1.00  0.67           H  
ATOM   4399 3HG2 THR A 290      17.137 -19.035 -10.648  1.00  0.67           H  
ATOM   4400  N   PRO A 291      16.178 -20.162 -13.836  1.00  0.65           N  
ATOM   4401  CA  PRO A 291      14.964 -19.450 -14.158  1.00  0.65           C  
ATOM   4402  C   PRO A 291      14.351 -18.952 -12.862  1.00  0.65           C  
ATOM   4403  O   PRO A 291      14.307 -19.692 -11.870  1.00  0.65           O  
ATOM   4404  CB  PRO A 291      14.123 -20.504 -14.864  1.00  0.65           C  
ATOM   4405  CG  PRO A 291      15.127 -21.463 -15.439  1.00  0.65           C  
ATOM   4406  CD  PRO A 291      16.266 -21.508 -14.423  1.00  0.65           C  
ATOM   4407  HA  PRO A 291      15.178 -18.630 -14.838  1.00  0.65           H  
ATOM   4408 1HB  PRO A 291      13.455 -20.977 -14.180  1.00  0.65           H  
ATOM   4409 2HB  PRO A 291      13.502 -20.024 -15.634  1.00  0.65           H  
ATOM   4410 1HG  PRO A 291      14.641 -22.429 -15.572  1.00  0.65           H  
ATOM   4411 2HG  PRO A 291      15.450 -21.137 -16.431  1.00  0.65           H  
ATOM   4412 1HD  PRO A 291      16.110 -22.297 -13.665  1.00  0.65           H  
ATOM   4413 2HD  PRO A 291      17.197 -21.632 -14.984  1.00  0.65           H  
ATOM   4414  N   ALA A 292      13.847 -17.733 -12.876  1.00  0.63           N  
ATOM   4415  CA  ALA A 292      13.259 -17.146 -11.687  1.00  0.63           C  
ATOM   4416  C   ALA A 292      12.191 -16.138 -12.057  1.00  0.63           C  
ATOM   4417  O   ALA A 292      12.245 -15.534 -13.127  1.00  0.63           O  
ATOM   4418  CB  ALA A 292      14.354 -16.474 -10.870  1.00  0.63           C  
ATOM   4419  H   ALA A 292      13.951 -17.174 -13.717  1.00  0.63           H  
ATOM   4420  HA  ALA A 292      12.791 -17.937 -11.101  1.00  0.63           H  
ATOM   4421 1HB  ALA A 292      13.919 -16.061  -9.989  1.00  0.63           H  
ATOM   4422 2HB  ALA A 292      15.109 -17.210 -10.598  1.00  0.63           H  
ATOM   4423 3HB  ALA A 292      14.816 -15.681 -11.460  1.00  0.63           H  
ATOM   4424  N   ILE A 293      11.244 -15.925 -11.154  1.00  0.62           N  
ATOM   4425  CA  ILE A 293      10.187 -14.957 -11.390  1.00  0.62           C  
ATOM   4426  C   ILE A 293      10.514 -13.641 -10.713  1.00  0.62           C  
ATOM   4427  O   ILE A 293      10.743 -13.621  -9.499  1.00  0.62           O  
ATOM   4428  CB  ILE A 293       8.844 -15.482 -10.892  1.00  0.62           C  
ATOM   4429  CG1 ILE A 293       8.502 -16.753 -11.635  1.00  0.62           C  
ATOM   4430  CG2 ILE A 293       7.764 -14.410 -11.127  1.00  0.62           C  
ATOM   4431  CD1 ILE A 293       7.366 -17.521 -11.048  1.00  0.62           C  
ATOM   4432  H   ILE A 293      11.249 -16.462 -10.290  1.00  0.62           H  
ATOM   4433  HA  ILE A 293      10.108 -14.800 -12.450  1.00  0.62           H  
ATOM   4434  HB  ILE A 293       8.907 -15.720  -9.829  1.00  0.62           H  
ATOM   4435 1HG1 ILE A 293       8.234 -16.489 -12.645  1.00  0.62           H  
ATOM   4436 2HG1 ILE A 293       9.381 -17.393 -11.654  1.00  0.62           H  
ATOM   4437 1HG2 ILE A 293       6.799 -14.773 -10.781  1.00  0.62           H  
ATOM   4438 2HG2 ILE A 293       8.017 -13.501 -10.579  1.00  0.62           H  
ATOM   4439 3HG2 ILE A 293       7.707 -14.186 -12.196  1.00  0.62           H  
ATOM   4440 1HD1 ILE A 293       7.186 -18.413 -11.648  1.00  0.62           H  
ATOM   4441 2HD1 ILE A 293       7.615 -17.814 -10.030  1.00  0.62           H  
ATOM   4442 3HD1 ILE A 293       6.472 -16.898 -11.041  1.00  0.62           H  
ATOM   4443  N   ILE A 294      10.512 -12.566 -11.520  1.00  0.63           N  
ATOM   4444  CA  ILE A 294      10.894 -11.209 -11.101  1.00  0.63           C  
ATOM   4445  C   ILE A 294       9.809 -10.119 -11.274  1.00  0.63           C  
ATOM   4446  O   ILE A 294       9.152  -9.991 -12.324  1.00  0.63           O  
ATOM   4447  CB  ILE A 294      12.127 -10.756 -11.908  1.00  0.63           C  
ATOM   4448  CG1 ILE A 294      12.600  -9.338 -11.449  1.00  0.63           C  
ATOM   4449  CG2 ILE A 294      11.727 -10.761 -13.337  1.00  0.63           C  
ATOM   4450  CD1 ILE A 294      13.969  -8.933 -11.957  1.00  0.63           C  
ATOM   4451  H   ILE A 294      10.260 -12.732 -12.498  1.00  0.63           H  
ATOM   4452  HA  ILE A 294      11.160 -11.252 -10.051  1.00  0.63           H  
ATOM   4453  HB  ILE A 294      12.946 -11.437 -11.769  1.00  0.63           H  
ATOM   4454 1HG1 ILE A 294      11.884  -8.596 -11.805  1.00  0.63           H  
ATOM   4455 2HG1 ILE A 294      12.620  -9.309 -10.358  1.00  0.63           H  
ATOM   4456 1HG2 ILE A 294      12.535 -10.440 -13.969  1.00  0.63           H  
ATOM   4457 2HG2 ILE A 294      11.427 -11.764 -13.620  1.00  0.63           H  
ATOM   4458 3HG2 ILE A 294      10.894 -10.098 -13.452  1.00  0.63           H  
ATOM   4459 1HD1 ILE A 294      14.201  -7.937 -11.593  1.00  0.63           H  
ATOM   4460 2HD1 ILE A 294      14.714  -9.637 -11.599  1.00  0.63           H  
ATOM   4461 3HD1 ILE A 294      13.970  -8.920 -13.046  1.00  0.63           H  
ATOM   4462  N   GLY A 295       9.697  -9.273 -10.245  1.00  0.63           N  
ATOM   4463  CA  GLY A 295       8.740  -8.161 -10.211  1.00  0.63           C  
ATOM   4464  C   GLY A 295       9.168  -7.080  -9.209  1.00  0.63           C  
ATOM   4465  O   GLY A 295      10.351  -6.937  -8.915  1.00  0.63           O  
ATOM   4466  H   GLY A 295      10.284  -9.445  -9.426  1.00  0.63           H  
ATOM   4467 1HA  GLY A 295       8.663  -7.723 -11.206  1.00  0.63           H  
ATOM   4468 2HA  GLY A 295       7.750  -8.535  -9.945  1.00  0.63           H  
ATOM   4469  N   ALA A 296       8.211  -6.298  -8.699  1.00  0.64           N  
ATOM   4470  CA  ALA A 296       8.504  -5.139  -7.830  1.00  0.64           C  
ATOM   4471  C   ALA A 296       9.246  -5.483  -6.544  1.00  0.64           C  
ATOM   4472  O   ALA A 296       9.848  -4.612  -5.920  1.00  0.64           O  
ATOM   4473  CB  ALA A 296       7.227  -4.436  -7.447  1.00  0.64           C  
ATOM   4474  H   ALA A 296       7.232  -6.473  -8.958  1.00  0.64           H  
ATOM   4475  HA  ALA A 296       9.130  -4.453  -8.403  1.00  0.64           H  
ATOM   4476 1HB  ALA A 296       7.463  -3.559  -6.847  1.00  0.64           H  
ATOM   4477 2HB  ALA A 296       6.702  -4.130  -8.349  1.00  0.64           H  
ATOM   4478 3HB  ALA A 296       6.598  -5.113  -6.873  1.00  0.64           H  
ATOM   4479  N   ASN A 297       9.143  -6.724  -6.098  1.00  0.64           N  
ATOM   4480  CA  ASN A 297       9.795  -7.157  -4.874  1.00  0.64           C  
ATOM   4481  C   ASN A 297      11.094  -7.904  -5.178  1.00  0.64           C  
ATOM   4482  O   ASN A 297      11.667  -8.548  -4.299  1.00  0.64           O  
ATOM   4483  CB  ASN A 297       8.856  -8.019  -4.053  1.00  0.64           C  
ATOM   4484  CG  ASN A 297       7.687  -7.235  -3.506  1.00  0.64           C  
ATOM   4485  OD1 ASN A 297       7.834  -6.085  -3.076  1.00  0.64           O  
ATOM   4486  ND2 ASN A 297       6.526  -7.843  -3.509  1.00  0.64           N  
ATOM   4487  H   ASN A 297       8.621  -7.395  -6.643  1.00  0.64           H  
ATOM   4488  HA  ASN A 297      10.059  -6.276  -4.289  1.00  0.64           H  
ATOM   4489 1HB  ASN A 297       8.479  -8.836  -4.674  1.00  0.64           H  
ATOM   4490 2HB  ASN A 297       9.404  -8.464  -3.222  1.00  0.64           H  
ATOM   4491 1HD2 ASN A 297       5.715  -7.375  -3.155  1.00  0.64           H  
ATOM   4492 2HD2 ASN A 297       6.451  -8.776  -3.861  1.00  0.64           H  
ATOM   4493  N   GLY A 298      11.572  -7.798  -6.418  1.00  0.64           N  
ATOM   4494  CA  GLY A 298      12.772  -8.504  -6.833  1.00  0.64           C  
ATOM   4495  C   GLY A 298      12.370  -9.907  -7.210  1.00  0.64           C  
ATOM   4496  O   GLY A 298      11.386 -10.104  -7.931  1.00  0.64           O  
ATOM   4497  H   GLY A 298      11.076  -7.244  -7.117  1.00  0.64           H  
ATOM   4498 1HA  GLY A 298      13.229  -8.008  -7.684  1.00  0.64           H  
ATOM   4499 2HA  GLY A 298      13.498  -8.521  -6.024  1.00  0.64           H  
ATOM   4500  N   ILE A 299      13.120 -10.896  -6.769  1.00  0.64           N  
ATOM   4501  CA  ILE A 299      12.762 -12.240  -7.165  1.00  0.64           C  
ATOM   4502  C   ILE A 299      11.710 -12.792  -6.226  1.00  0.64           C  
ATOM   4503  O   ILE A 299      11.900 -12.857  -5.015  1.00  0.64           O  
ATOM   4504  CB  ILE A 299      13.982 -13.154  -7.217  1.00  0.64           C  
ATOM   4505  CG1 ILE A 299      14.973 -12.580  -8.150  1.00  0.64           C  
ATOM   4506  CG2 ILE A 299      13.573 -14.522  -7.655  1.00  0.64           C  
ATOM   4507  CD1 ILE A 299      14.455 -12.408  -9.555  1.00  0.64           C  
ATOM   4508  H   ILE A 299      13.924 -10.711  -6.173  1.00  0.64           H  
ATOM   4509  HA  ILE A 299      12.336 -12.209  -8.163  1.00  0.64           H  
ATOM   4510  HB  ILE A 299      14.447 -13.207  -6.235  1.00  0.64           H  
ATOM   4511 1HG1 ILE A 299      15.268 -11.608  -7.762  1.00  0.64           H  
ATOM   4512 2HG1 ILE A 299      15.848 -13.228  -8.180  1.00  0.64           H  
ATOM   4513 1HG2 ILE A 299      14.447 -15.147  -7.697  1.00  0.64           H  
ATOM   4514 2HG2 ILE A 299      12.861 -14.938  -6.950  1.00  0.64           H  
ATOM   4515 3HG2 ILE A 299      13.112 -14.457  -8.637  1.00  0.64           H  
ATOM   4516 1HD1 ILE A 299      15.231 -11.972 -10.174  1.00  0.64           H  
ATOM   4517 2HD1 ILE A 299      14.158 -13.374  -9.966  1.00  0.64           H  
ATOM   4518 3HD1 ILE A 299      13.597 -11.749  -9.526  1.00  0.64           H  
ATOM   4519  N   GLU A 300      10.582 -13.163  -6.803  1.00  0.64           N  
ATOM   4520  CA  GLU A 300       9.454 -13.671  -6.054  1.00  0.64           C  
ATOM   4521  C   GLU A 300       9.626 -15.158  -5.802  1.00  0.64           C  
ATOM   4522  O   GLU A 300       9.268 -15.671  -4.741  1.00  0.64           O  
ATOM   4523  CB  GLU A 300       8.159 -13.442  -6.839  1.00  0.64           C  
ATOM   4524  CG  GLU A 300       7.775 -11.967  -7.060  1.00  0.64           C  
ATOM   4525  CD  GLU A 300       6.468 -11.815  -7.831  1.00  0.64           C  
ATOM   4526  OE1 GLU A 300       5.937 -12.811  -8.260  1.00  0.64           O  
ATOM   4527  OE2 GLU A 300       5.996 -10.695  -7.980  1.00  0.64           O  
ATOM   4528  H   GLU A 300      10.524 -13.092  -7.811  1.00  0.64           H  
ATOM   4529  HA  GLU A 300       9.403 -13.154  -5.096  1.00  0.64           H  
ATOM   4530 1HB  GLU A 300       8.254 -13.906  -7.824  1.00  0.64           H  
ATOM   4531 2HB  GLU A 300       7.334 -13.933  -6.327  1.00  0.64           H  
ATOM   4532 1HG  GLU A 300       7.680 -11.472  -6.094  1.00  0.64           H  
ATOM   4533 2HG  GLU A 300       8.582 -11.475  -7.614  1.00  0.64           H  
ATOM   4534  N   LYS A 301      10.161 -15.855  -6.803  1.00  0.65           N  
ATOM   4535  CA  LYS A 301      10.326 -17.302  -6.678  1.00  0.65           C  
ATOM   4536  C   LYS A 301      11.330 -17.901  -7.651  1.00  0.65           C  
ATOM   4537  O   LYS A 301      11.395 -17.537  -8.826  1.00  0.65           O  
ATOM   4538  CB  LYS A 301       8.976 -18.021  -6.819  1.00  0.65           C  
ATOM   4539  CG  LYS A 301       9.010 -19.566  -6.624  1.00  0.65           C  
ATOM   4540  CD  LYS A 301       9.307 -19.969  -5.143  1.00  0.65           C  
ATOM   4541  CE  LYS A 301       9.345 -21.517  -4.953  1.00  0.65           C  
ATOM   4542  NZ  LYS A 301      10.678 -22.172  -5.338  1.00  0.65           N  
ATOM   4543  H   LYS A 301      10.431 -15.349  -7.649  1.00  0.65           H  
ATOM   4544  HA  LYS A 301      10.700 -17.505  -5.674  1.00  0.65           H  
ATOM   4545 1HB  LYS A 301       8.268 -17.620  -6.094  1.00  0.65           H  
ATOM   4546 2HB  LYS A 301       8.572 -17.823  -7.807  1.00  0.65           H  
ATOM   4547 1HG  LYS A 301       8.032 -19.963  -6.886  1.00  0.65           H  
ATOM   4548 2HG  LYS A 301       9.731 -20.020  -7.282  1.00  0.65           H  
ATOM   4549 1HD  LYS A 301      10.267 -19.556  -4.839  1.00  0.65           H  
ATOM   4550 2HD  LYS A 301       8.535 -19.553  -4.497  1.00  0.65           H  
ATOM   4551 1HE  LYS A 301       9.121 -21.760  -3.917  1.00  0.65           H  
ATOM   4552 2HE  LYS A 301       8.567 -21.937  -5.589  1.00  0.65           H  
ATOM   4553 1HZ  LYS A 301      10.606 -23.166  -5.216  1.00  0.65           H  
ATOM   4554 2HZ  LYS A 301      10.922 -21.985  -6.316  1.00  0.65           H  
ATOM   4555 3HZ  LYS A 301      11.468 -21.867  -4.763  1.00  0.65           H  
ATOM   4556  N   ILE A 302      12.109 -18.850  -7.158  1.00  0.67           N  
ATOM   4557  CA  ILE A 302      13.027 -19.597  -8.006  1.00  0.67           C  
ATOM   4558  C   ILE A 302      12.327 -20.819  -8.577  1.00  0.67           C  
ATOM   4559  O   ILE A 302      11.651 -21.571  -7.859  1.00  0.67           O  
ATOM   4560  CB  ILE A 302      14.270 -20.052  -7.247  1.00  0.67           C  
ATOM   4561  CG1 ILE A 302      14.936 -18.856  -6.645  1.00  0.67           C  
ATOM   4562  CG2 ILE A 302      15.201 -20.801  -8.184  1.00  0.67           C  
ATOM   4563  CD1 ILE A 302      15.296 -17.863  -7.643  1.00  0.67           C  
ATOM   4564  H   ILE A 302      12.049 -19.077  -6.177  1.00  0.67           H  
ATOM   4565  HA  ILE A 302      13.342 -18.966  -8.837  1.00  0.67           H  
ATOM   4566  HB  ILE A 302      13.980 -20.701  -6.429  1.00  0.67           H  
ATOM   4567 1HG1 ILE A 302      14.264 -18.400  -5.923  1.00  0.67           H  
ATOM   4568 2HG1 ILE A 302      15.848 -19.174  -6.122  1.00  0.67           H  
ATOM   4569 1HG2 ILE A 302      16.075 -21.115  -7.639  1.00  0.67           H  
ATOM   4570 2HG2 ILE A 302      14.705 -21.680  -8.586  1.00  0.67           H  
ATOM   4571 3HG2 ILE A 302      15.485 -20.147  -8.999  1.00  0.67           H  
ATOM   4572 1HD1 ILE A 302      15.754 -17.030  -7.145  1.00  0.67           H  
ATOM   4573 2HD1 ILE A 302      15.977 -18.300  -8.362  1.00  0.67           H  
ATOM   4574 3HD1 ILE A 302      14.398 -17.535  -8.149  1.00  0.67           H  
ATOM   4575  N   ILE A 303      12.447 -21.005  -9.874  1.00  0.69           N  
ATOM   4576  CA  ILE A 303      11.822 -22.138 -10.518  1.00  0.69           C  
ATOM   4577  C   ILE A 303      12.748 -23.347 -10.454  1.00  0.69           C  
ATOM   4578  O   ILE A 303      13.934 -23.248 -10.801  1.00  0.69           O  
ATOM   4579  CB  ILE A 303      11.497 -21.775 -11.956  1.00  0.69           C  
ATOM   4580  CG1 ILE A 303      10.494 -20.610 -11.967  1.00  0.69           C  
ATOM   4581  CG2 ILE A 303      11.007 -22.991 -12.734  1.00  0.69           C  
ATOM   4582  CD1 ILE A 303      10.327 -19.984 -13.312  1.00  0.69           C  
ATOM   4583  H   ILE A 303      13.017 -20.371 -10.438  1.00  0.69           H  
ATOM   4584  HA  ILE A 303      10.897 -22.377  -9.996  1.00  0.69           H  
ATOM   4585  HB  ILE A 303      12.387 -21.411 -12.403  1.00  0.69           H  
ATOM   4586 1HG1 ILE A 303       9.526 -20.974 -11.629  1.00  0.69           H  
ATOM   4587 2HG1 ILE A 303      10.837 -19.837 -11.273  1.00  0.69           H  
ATOM   4588 1HG2 ILE A 303      10.810 -22.707 -13.765  1.00  0.69           H  
ATOM   4589 2HG2 ILE A 303      11.773 -23.767 -12.715  1.00  0.69           H  
ATOM   4590 3HG2 ILE A 303      10.094 -23.373 -12.280  1.00  0.69           H  
ATOM   4591 1HD1 ILE A 303       9.612 -19.172 -13.249  1.00  0.69           H  
ATOM   4592 2HD1 ILE A 303      11.288 -19.598 -13.640  1.00  0.69           H  
ATOM   4593 3HD1 ILE A 303       9.970 -20.725 -14.022  1.00  0.69           H  
ATOM   4594  N   THR A 304      12.229 -24.472  -9.973  1.00  0.71           N  
ATOM   4595  CA  THR A 304      13.071 -25.646  -9.885  1.00  0.71           C  
ATOM   4596  C   THR A 304      12.822 -26.532 -11.092  1.00  0.71           C  
ATOM   4597  O   THR A 304      11.715 -27.030 -11.293  1.00  0.71           O  
ATOM   4598  CB  THR A 304      12.818 -26.446  -8.599  1.00  0.71           C  
ATOM   4599  OG1 THR A 304      13.072 -25.618  -7.459  1.00  0.71           O  
ATOM   4600  CG2 THR A 304      13.782 -27.633  -8.558  1.00  0.71           C  
ATOM   4601  H   THR A 304      11.262 -24.507  -9.686  1.00  0.71           H  
ATOM   4602  HA  THR A 304      14.106 -25.340  -9.884  1.00  0.71           H  
ATOM   4603  HB  THR A 304      11.789 -26.802  -8.573  1.00  0.71           H  
ATOM   4604  HG1 THR A 304      13.911 -25.158  -7.572  1.00  0.71           H  
ATOM   4605 1HG2 THR A 304      13.621 -28.203  -7.646  1.00  0.71           H  
ATOM   4606 2HG2 THR A 304      13.610 -28.276  -9.425  1.00  0.71           H  
ATOM   4607 3HG2 THR A 304      14.809 -27.267  -8.581  1.00  0.71           H  
ATOM   4608  N   LEU A 305      13.855 -26.730 -11.887  1.00  0.73           N  
ATOM   4609  CA  LEU A 305      13.746 -27.535 -13.086  1.00  0.73           C  
ATOM   4610  C   LEU A 305      14.025 -28.998 -12.823  1.00  0.73           C  
ATOM   4611  O   LEU A 305      14.871 -29.342 -11.997  1.00  0.73           O  
ATOM   4612  CB  LEU A 305      14.745 -27.061 -14.126  1.00  0.73           C  
ATOM   4613  CG  LEU A 305      14.612 -25.636 -14.592  1.00  0.73           C  
ATOM   4614  CD1 LEU A 305      15.724 -25.380 -15.551  1.00  0.73           C  
ATOM   4615  CD2 LEU A 305      13.257 -25.426 -15.234  1.00  0.73           C  
ATOM   4616  H   LEU A 305      14.722 -26.255 -11.675  1.00  0.73           H  
ATOM   4617  HA  LEU A 305      12.736 -27.438 -13.482  1.00  0.73           H  
ATOM   4618 1HB  LEU A 305      15.744 -27.173 -13.708  1.00  0.73           H  
ATOM   4619 2HB  LEU A 305      14.672 -27.708 -14.997  1.00  0.73           H  
ATOM   4620  HG  LEU A 305      14.722 -24.952 -13.745  1.00  0.73           H  
ATOM   4621 1HD1 LEU A 305      15.694 -24.369 -15.920  1.00  0.73           H  
ATOM   4622 2HD1 LEU A 305      16.668 -25.551 -15.044  1.00  0.73           H  
ATOM   4623 3HD1 LEU A 305      15.619 -26.068 -16.385  1.00  0.73           H  
ATOM   4624 1HD2 LEU A 305      13.170 -24.398 -15.579  1.00  0.73           H  
ATOM   4625 2HD2 LEU A 305      13.150 -26.103 -16.082  1.00  0.73           H  
ATOM   4626 3HD2 LEU A 305      12.474 -25.631 -14.504  1.00  0.73           H  
ATOM   4627  N   LYS A 306      13.366 -29.865 -13.581  1.00  0.76           N  
ATOM   4628  CA  LYS A 306      13.689 -31.280 -13.519  1.00  0.76           C  
ATOM   4629  C   LYS A 306      14.915 -31.509 -14.390  1.00  0.76           C  
ATOM   4630  O   LYS A 306      14.919 -31.156 -15.573  1.00  0.76           O  
ATOM   4631  CB  LYS A 306      12.515 -32.141 -13.991  1.00  0.76           C  
ATOM   4632  CG  LYS A 306      12.750 -33.644 -13.866  1.00  0.76           C  
ATOM   4633  CD  LYS A 306      11.520 -34.440 -14.299  1.00  0.76           C  
ATOM   4634  CE  LYS A 306      11.760 -35.939 -14.193  1.00  0.76           C  
ATOM   4635  NZ  LYS A 306      10.566 -36.722 -14.618  1.00  0.76           N  
ATOM   4636  H   LYS A 306      12.654 -29.534 -14.215  1.00  0.76           H  
ATOM   4637  HA  LYS A 306      13.941 -31.549 -12.492  1.00  0.76           H  
ATOM   4638 1HB  LYS A 306      11.623 -31.891 -13.416  1.00  0.76           H  
ATOM   4639 2HB  LYS A 306      12.304 -31.923 -15.038  1.00  0.76           H  
ATOM   4640 1HG  LYS A 306      13.602 -33.933 -14.488  1.00  0.76           H  
ATOM   4641 2HG  LYS A 306      12.986 -33.888 -12.831  1.00  0.76           H  
ATOM   4642 1HD  LYS A 306      10.671 -34.171 -13.668  1.00  0.76           H  
ATOM   4643 2HD  LYS A 306      11.274 -34.194 -15.332  1.00  0.76           H  
ATOM   4644 1HE  LYS A 306      12.605 -36.210 -14.824  1.00  0.76           H  
ATOM   4645 2HE  LYS A 306      11.996 -36.190 -13.159  1.00  0.76           H  
ATOM   4646 1HZ  LYS A 306      10.762 -37.709 -14.533  1.00  0.76           H  
ATOM   4647 2HZ  LYS A 306       9.780 -36.483 -14.029  1.00  0.76           H  
ATOM   4648 3HZ  LYS A 306      10.345 -36.504 -15.579  1.00  0.76           H  
ATOM   4649  N   LEU A 307      15.972 -32.030 -13.790  1.00  0.79           N  
ATOM   4650  CA  LEU A 307      17.231 -32.227 -14.498  1.00  0.79           C  
ATOM   4651  C   LEU A 307      17.584 -33.709 -14.643  1.00  0.79           C  
ATOM   4652  O   LEU A 307      17.304 -34.507 -13.739  1.00  0.79           O  
ATOM   4653  CB  LEU A 307      18.333 -31.498 -13.735  1.00  0.79           C  
ATOM   4654  CG  LEU A 307      18.124 -29.992 -13.504  1.00  0.79           C  
ATOM   4655  CD1 LEU A 307      19.269 -29.475 -12.673  1.00  0.79           C  
ATOM   4656  CD2 LEU A 307      18.034 -29.265 -14.829  1.00  0.79           C  
ATOM   4657  H   LEU A 307      15.903 -32.285 -12.815  1.00  0.79           H  
ATOM   4658  HA  LEU A 307      17.149 -31.799 -15.497  1.00  0.79           H  
ATOM   4659 1HB  LEU A 307      18.424 -31.957 -12.759  1.00  0.79           H  
ATOM   4660 2HB  LEU A 307      19.276 -31.636 -14.267  1.00  0.79           H  
ATOM   4661  HG  LEU A 307      17.202 -29.832 -12.945  1.00  0.79           H  
ATOM   4662 1HD1 LEU A 307      19.128 -28.417 -12.485  1.00  0.79           H  
ATOM   4663 2HD1 LEU A 307      19.301 -30.008 -11.724  1.00  0.79           H  
ATOM   4664 3HD1 LEU A 307      20.208 -29.630 -13.207  1.00  0.79           H  
ATOM   4665 1HD2 LEU A 307      17.885 -28.204 -14.652  1.00  0.79           H  
ATOM   4666 2HD2 LEU A 307      18.956 -29.420 -15.377  1.00  0.79           H  
ATOM   4667 3HD2 LEU A 307      17.198 -29.652 -15.412  1.00  0.79           H  
ATOM   4668  N   SER A 308      18.229 -34.072 -15.756  1.00  0.81           N  
ATOM   4669  CA  SER A 308      18.692 -35.443 -15.969  1.00  0.81           C  
ATOM   4670  C   SER A 308      19.920 -35.708 -15.136  1.00  0.81           C  
ATOM   4671  O   SER A 308      20.543 -34.763 -14.664  1.00  0.81           O  
ATOM   4672  CB  SER A 308      19.033 -35.655 -17.423  1.00  0.81           C  
ATOM   4673  OG  SER A 308      20.127 -34.839 -17.791  1.00  0.81           O  
ATOM   4674  H   SER A 308      18.429 -33.374 -16.483  1.00  0.81           H  
ATOM   4675  HA  SER A 308      17.904 -36.136 -15.668  1.00  0.81           H  
ATOM   4676 1HB  SER A 308      19.281 -36.700 -17.591  1.00  0.81           H  
ATOM   4677 2HB  SER A 308      18.172 -35.412 -18.043  1.00  0.81           H  
ATOM   4678  HG  SER A 308      19.744 -33.924 -17.851  1.00  0.81           H  
ATOM   4679  N   SER A 309      20.314 -36.972 -14.996  1.00  0.82           N  
ATOM   4680  CA  SER A 309      21.497 -37.278 -14.197  1.00  0.82           C  
ATOM   4681  C   SER A 309      22.737 -36.568 -14.736  1.00  0.82           C  
ATOM   4682  O   SER A 309      23.544 -36.052 -13.962  1.00  0.82           O  
ATOM   4683  CB  SER A 309      21.726 -38.775 -14.167  1.00  0.82           C  
ATOM   4684  OG  SER A 309      20.683 -39.429 -13.495  1.00  0.82           O  
ATOM   4685  H   SER A 309      19.779 -37.719 -15.414  1.00  0.82           H  
ATOM   4686  HA  SER A 309      21.319 -36.931 -13.177  1.00  0.82           H  
ATOM   4687 1HB  SER A 309      21.802 -39.153 -15.186  1.00  0.82           H  
ATOM   4688 2HB  SER A 309      22.672 -38.986 -13.670  1.00  0.82           H  
ATOM   4689  HG  SER A 309      20.917 -40.362 -13.486  1.00  0.82           H  
ATOM   4690  N   GLU A 310      22.881 -36.518 -16.062  1.00  0.83           N  
ATOM   4691  CA  GLU A 310      24.015 -35.824 -16.656  1.00  0.83           C  
ATOM   4692  C   GLU A 310      23.977 -34.340 -16.306  1.00  0.83           C  
ATOM   4693  O   GLU A 310      24.986 -33.760 -15.890  1.00  0.83           O  
ATOM   4694  CB  GLU A 310      24.027 -35.997 -18.175  1.00  0.83           C  
ATOM   4695  CG  GLU A 310      25.187 -35.293 -18.860  1.00  0.83           C  
ATOM   4696  CD  GLU A 310      25.237 -35.496 -20.358  1.00  0.83           C  
ATOM   4697  OE1 GLU A 310      24.426 -36.219 -20.882  1.00  0.83           O  
ATOM   4698  OE2 GLU A 310      26.090 -34.890 -20.981  1.00  0.83           O  
ATOM   4699  H   GLU A 310      22.189 -36.954 -16.653  1.00  0.83           H  
ATOM   4700  HA  GLU A 310      24.933 -36.246 -16.248  1.00  0.83           H  
ATOM   4701 1HB  GLU A 310      24.077 -37.056 -18.422  1.00  0.83           H  
ATOM   4702 2HB  GLU A 310      23.097 -35.604 -18.592  1.00  0.83           H  
ATOM   4703 1HG  GLU A 310      25.098 -34.225 -18.657  1.00  0.83           H  
ATOM   4704 2HG  GLU A 310      26.119 -35.641 -18.418  1.00  0.83           H  
ATOM   4705  N   GLU A 311      22.806 -33.718 -16.456  1.00  0.82           N  
ATOM   4706  CA  GLU A 311      22.697 -32.294 -16.161  1.00  0.82           C  
ATOM   4707  C   GLU A 311      22.959 -32.023 -14.677  1.00  0.82           C  
ATOM   4708  O   GLU A 311      23.614 -31.034 -14.334  1.00  0.82           O  
ATOM   4709  CB  GLU A 311      21.329 -31.791 -16.601  1.00  0.82           C  
ATOM   4710  CG  GLU A 311      21.143 -31.746 -18.119  1.00  0.82           C  
ATOM   4711  CD  GLU A 311      19.709 -31.580 -18.532  1.00  0.82           C  
ATOM   4712  OE1 GLU A 311      18.878 -32.266 -17.964  1.00  0.82           O  
ATOM   4713  OE2 GLU A 311      19.434 -30.809 -19.425  1.00  0.82           O  
ATOM   4714  H   GLU A 311      21.982 -34.229 -16.787  1.00  0.82           H  
ATOM   4715  HA  GLU A 311      23.457 -31.766 -16.738  1.00  0.82           H  
ATOM   4716 1HB  GLU A 311      20.562 -32.438 -16.186  1.00  0.82           H  
ATOM   4717 2HB  GLU A 311      21.162 -30.788 -16.206  1.00  0.82           H  
ATOM   4718 1HG  GLU A 311      21.721 -30.909 -18.516  1.00  0.82           H  
ATOM   4719 2HG  GLU A 311      21.544 -32.664 -18.550  1.00  0.82           H  
ATOM   4720  N   GLN A 312      22.488 -32.920 -13.797  1.00  0.81           N  
ATOM   4721  CA  GLN A 312      22.714 -32.766 -12.364  1.00  0.81           C  
ATOM   4722  C   GLN A 312      24.202 -32.869 -12.052  1.00  0.81           C  
ATOM   4723  O   GLN A 312      24.726 -32.098 -11.244  1.00  0.81           O  
ATOM   4724  CB  GLN A 312      21.984 -33.854 -11.557  1.00  0.81           C  
ATOM   4725  CG  GLN A 312      20.452 -33.764 -11.521  1.00  0.81           C  
ATOM   4726  CD  GLN A 312      19.838 -34.961 -10.781  1.00  0.81           C  
ATOM   4727  OE1 GLN A 312      20.395 -35.412  -9.769  1.00  0.81           O  
ATOM   4728  NE2 GLN A 312      18.710 -35.487 -11.265  1.00  0.81           N  
ATOM   4729  H   GLN A 312      21.942 -33.709 -14.135  1.00  0.81           H  
ATOM   4730  HA  GLN A 312      22.358 -31.784 -12.057  1.00  0.81           H  
ATOM   4731 1HB  GLN A 312      22.237 -34.827 -11.976  1.00  0.81           H  
ATOM   4732 2HB  GLN A 312      22.345 -33.843 -10.531  1.00  0.81           H  
ATOM   4733 1HG  GLN A 312      20.160 -32.851 -11.004  1.00  0.81           H  
ATOM   4734 2HG  GLN A 312      20.069 -33.754 -12.530  1.00  0.81           H  
ATOM   4735 1HE2 GLN A 312      18.292 -36.271 -10.808  1.00  0.81           H  
ATOM   4736 2HE2 GLN A 312      18.258 -35.106 -12.104  1.00  0.81           H  
ATOM   4737  N   ALA A 313      24.897 -33.806 -12.708  1.00  0.80           N  
ATOM   4738  CA  ALA A 313      26.325 -33.976 -12.486  1.00  0.80           C  
ATOM   4739  C   ALA A 313      27.089 -32.728 -12.887  1.00  0.80           C  
ATOM   4740  O   ALA A 313      28.009 -32.296 -12.186  1.00  0.80           O  
ATOM   4741  CB  ALA A 313      26.837 -35.161 -13.276  1.00  0.80           C  
ATOM   4742  H   ALA A 313      24.419 -34.436 -13.354  1.00  0.80           H  
ATOM   4743  HA  ALA A 313      26.486 -34.151 -11.424  1.00  0.80           H  
ATOM   4744 1HB  ALA A 313      27.899 -35.294 -13.090  1.00  0.80           H  
ATOM   4745 2HB  ALA A 313      26.295 -36.057 -12.974  1.00  0.80           H  
ATOM   4746 3HB  ALA A 313      26.673 -34.983 -14.339  1.00  0.80           H  
ATOM   4747  N   LYS A 314      26.688 -32.124 -14.002  1.00  0.79           N  
ATOM   4748  CA  LYS A 314      27.353 -30.923 -14.466  1.00  0.79           C  
ATOM   4749  C   LYS A 314      27.046 -29.751 -13.532  1.00  0.79           C  
ATOM   4750  O   LYS A 314      27.936 -28.953 -13.221  1.00  0.79           O  
ATOM   4751  CB  LYS A 314      26.969 -30.646 -15.911  1.00  0.79           C  
ATOM   4752  CG  LYS A 314      27.547 -31.655 -16.901  1.00  0.79           C  
ATOM   4753  CD  LYS A 314      27.113 -31.369 -18.332  1.00  0.79           C  
ATOM   4754  CE  LYS A 314      27.717 -32.398 -19.293  1.00  0.79           C  
ATOM   4755  NZ  LYS A 314      27.277 -32.187 -20.701  1.00  0.79           N  
ATOM   4756  H   LYS A 314      25.932 -32.535 -14.556  1.00  0.79           H  
ATOM   4757  HA  LYS A 314      28.428 -31.095 -14.437  1.00  0.79           H  
ATOM   4758 1HB  LYS A 314      25.879 -30.650 -16.009  1.00  0.79           H  
ATOM   4759 2HB  LYS A 314      27.337 -29.672 -16.201  1.00  0.79           H  
ATOM   4760 1HG  LYS A 314      28.634 -31.634 -16.846  1.00  0.79           H  
ATOM   4761 2HG  LYS A 314      27.207 -32.656 -16.628  1.00  0.79           H  
ATOM   4762 1HD  LYS A 314      26.023 -31.426 -18.393  1.00  0.79           H  
ATOM   4763 2HD  LYS A 314      27.429 -30.369 -18.623  1.00  0.79           H  
ATOM   4764 1HE  LYS A 314      28.802 -32.332 -19.250  1.00  0.79           H  
ATOM   4765 2HE  LYS A 314      27.415 -33.391 -18.976  1.00  0.79           H  
ATOM   4766 1HZ  LYS A 314      27.698 -32.897 -21.295  1.00  0.79           H  
ATOM   4767 2HZ  LYS A 314      26.266 -32.259 -20.757  1.00  0.79           H  
ATOM   4768 3HZ  LYS A 314      27.564 -31.276 -21.012  1.00  0.79           H  
ATOM   4769  N   LEU A 315      25.806 -29.679 -13.032  1.00  0.79           N  
ATOM   4770  CA  LEU A 315      25.418 -28.626 -12.101  1.00  0.79           C  
ATOM   4771  C   LEU A 315      26.232 -28.769 -10.817  1.00  0.79           C  
ATOM   4772  O   LEU A 315      26.686 -27.775 -10.244  1.00  0.79           O  
ATOM   4773  CB  LEU A 315      23.921 -28.683 -11.782  1.00  0.79           C  
ATOM   4774  CG  LEU A 315      23.407 -27.557 -10.886  1.00  0.79           C  
ATOM   4775  CD1 LEU A 315      23.650 -26.225 -11.593  1.00  0.79           C  
ATOM   4776  CD2 LEU A 315      21.926 -27.768 -10.573  1.00  0.79           C  
ATOM   4777  H   LEU A 315      25.101 -30.350 -13.334  1.00  0.79           H  
ATOM   4778  HA  LEU A 315      25.642 -27.663 -12.544  1.00  0.79           H  
ATOM   4779 1HB  LEU A 315      23.364 -28.660 -12.720  1.00  0.79           H  
ATOM   4780 2HB  LEU A 315      23.711 -29.630 -11.285  1.00  0.79           H  
ATOM   4781  HG  LEU A 315      23.967 -27.554  -9.965  1.00  0.79           H  
ATOM   4782 1HD1 LEU A 315      23.298 -25.414 -10.970  1.00  0.79           H  
ATOM   4783 2HD1 LEU A 315      24.715 -26.106 -11.785  1.00  0.79           H  
ATOM   4784 3HD1 LEU A 315      23.112 -26.211 -12.533  1.00  0.79           H  
ATOM   4785 1HD2 LEU A 315      21.570 -26.960  -9.930  1.00  0.79           H  
ATOM   4786 2HD2 LEU A 315      21.361 -27.776 -11.489  1.00  0.79           H  
ATOM   4787 3HD2 LEU A 315      21.796 -28.722 -10.062  1.00  0.79           H  
ATOM   4788  N   ASP A 316      26.416 -30.015 -10.361  1.00  0.78           N  
ATOM   4789  CA  ASP A 316      27.202 -30.294  -9.167  1.00  0.78           C  
ATOM   4790  C   ASP A 316      28.642 -29.847  -9.393  1.00  0.78           C  
ATOM   4791  O   ASP A 316      29.239 -29.175  -8.549  1.00  0.78           O  
ATOM   4792  CB  ASP A 316      27.161 -31.788  -8.827  1.00  0.78           C  
ATOM   4793  CG  ASP A 316      27.834 -32.169  -7.491  1.00  0.78           C  
ATOM   4794  OD1 ASP A 316      27.353 -31.748  -6.462  1.00  0.78           O  
ATOM   4795  OD2 ASP A 316      28.831 -32.892  -7.500  1.00  0.78           O  
ATOM   4796  H   ASP A 316      25.985 -30.795 -10.855  1.00  0.78           H  
ATOM   4797  HA  ASP A 316      26.778 -29.738  -8.336  1.00  0.78           H  
ATOM   4798 1HB  ASP A 316      26.121 -32.119  -8.807  1.00  0.78           H  
ATOM   4799 2HB  ASP A 316      27.650 -32.344  -9.625  1.00  0.78           H  
ATOM   4800  N   ALA A 317      29.207 -30.164 -10.557  1.00  0.78           N  
ATOM   4801  CA  ALA A 317      30.564 -29.717 -10.801  1.00  0.78           C  
ATOM   4802  C   ALA A 317      30.627 -28.194 -10.725  1.00  0.78           C  
ATOM   4803  O   ALA A 317      31.527 -27.635 -10.092  1.00  0.78           O  
ATOM   4804  CB  ALA A 317      31.034 -30.196 -12.161  1.00  0.78           C  
ATOM   4805  H   ALA A 317      28.713 -30.737 -11.242  1.00  0.78           H  
ATOM   4806  HA  ALA A 317      31.208 -30.129 -10.025  1.00  0.78           H  
ATOM   4807 1HB  ALA A 317      32.057 -29.866 -12.331  1.00  0.78           H  
ATOM   4808 2HB  ALA A 317      30.986 -31.285 -12.195  1.00  0.78           H  
ATOM   4809 3HB  ALA A 317      30.386 -29.784 -12.932  1.00  0.78           H  
ATOM   4810  N   SER A 318      29.621 -27.521 -11.293  1.00  0.78           N  
ATOM   4811  CA  SER A 318      29.585 -26.070 -11.272  1.00  0.78           C  
ATOM   4812  C   SER A 318      29.510 -25.493  -9.873  1.00  0.78           C  
ATOM   4813  O   SER A 318      30.251 -24.563  -9.542  1.00  0.78           O  
ATOM   4814  CB  SER A 318      28.422 -25.532 -12.063  1.00  0.78           C  
ATOM   4815  OG  SER A 318      28.424 -24.146 -11.972  1.00  0.78           O  
ATOM   4816  H   SER A 318      28.894 -28.030 -11.798  1.00  0.78           H  
ATOM   4817  HA  SER A 318      30.506 -25.708 -11.733  1.00  0.78           H  
ATOM   4818 1HB  SER A 318      28.525 -25.834 -13.102  1.00  0.78           H  
ATOM   4819 2HB  SER A 318      27.488 -25.928 -11.691  1.00  0.78           H  
ATOM   4820  HG  SER A 318      29.322 -23.882 -12.195  1.00  0.78           H  
ATOM   4821  N   VAL A 319      28.624 -26.026  -9.029  1.00  0.78           N  
ATOM   4822  CA  VAL A 319      28.502 -25.419  -7.714  1.00  0.78           C  
ATOM   4823  C   VAL A 319      29.796 -25.607  -6.936  1.00  0.78           C  
ATOM   4824  O   VAL A 319      30.205 -24.723  -6.184  1.00  0.78           O  
ATOM   4825  CB  VAL A 319      27.295 -25.987  -6.927  1.00  0.78           C  
ATOM   4826  CG1 VAL A 319      27.538 -27.376  -6.424  1.00  0.78           C  
ATOM   4827  CG2 VAL A 319      26.999 -25.076  -5.793  1.00  0.78           C  
ATOM   4828  H   VAL A 319      28.029 -26.800  -9.325  1.00  0.78           H  
ATOM   4829  HA  VAL A 319      28.333 -24.353  -7.846  1.00  0.78           H  
ATOM   4830  HB  VAL A 319      26.442 -26.036  -7.595  1.00  0.78           H  
ATOM   4831 1HG1 VAL A 319      26.666 -27.730  -5.897  1.00  0.78           H  
ATOM   4832 2HG1 VAL A 319      27.726 -28.002  -7.243  1.00  0.78           H  
ATOM   4833 3HG1 VAL A 319      28.372 -27.395  -5.755  1.00  0.78           H  
ATOM   4834 1HG2 VAL A 319      26.131 -25.441  -5.247  1.00  0.78           H  
ATOM   4835 2HG2 VAL A 319      27.851 -25.019  -5.123  1.00  0.78           H  
ATOM   4836 3HG2 VAL A 319      26.789 -24.112  -6.203  1.00  0.78           H  
ATOM   4837  N   LYS A 320      30.489 -26.721  -7.160  1.00  0.77           N  
ATOM   4838  CA  LYS A 320      31.750 -26.950  -6.485  1.00  0.77           C  
ATOM   4839  C   LYS A 320      32.837 -25.994  -6.965  1.00  0.77           C  
ATOM   4840  O   LYS A 320      33.598 -25.461  -6.145  1.00  0.77           O  
ATOM   4841  CB  LYS A 320      32.106 -28.419  -6.616  1.00  0.77           C  
ATOM   4842  CG  LYS A 320      31.172 -29.261  -5.752  1.00  0.77           C  
ATOM   4843  CD  LYS A 320      31.340 -30.735  -5.906  1.00  0.77           C  
ATOM   4844  CE  LYS A 320      30.406 -31.451  -4.924  1.00  0.77           C  
ATOM   4845  NZ  LYS A 320      30.336 -32.909  -5.162  1.00  0.77           N  
ATOM   4846  H   LYS A 320      30.116 -27.439  -7.788  1.00  0.77           H  
ATOM   4847  HA  LYS A 320      31.604 -26.752  -5.432  1.00  0.77           H  
ATOM   4848 1HB  LYS A 320      31.996 -28.734  -7.658  1.00  0.77           H  
ATOM   4849 2HB  LYS A 320      33.137 -28.589  -6.313  1.00  0.77           H  
ATOM   4850 1HG  LYS A 320      31.313 -28.998  -4.707  1.00  0.77           H  
ATOM   4851 2HG  LYS A 320      30.146 -29.024  -6.027  1.00  0.77           H  
ATOM   4852 1HD  LYS A 320      31.061 -31.027  -6.926  1.00  0.77           H  
ATOM   4853 2HD  LYS A 320      32.370 -31.027  -5.719  1.00  0.77           H  
ATOM   4854 1HE  LYS A 320      30.772 -31.278  -3.916  1.00  0.77           H  
ATOM   4855 2HE  LYS A 320      29.402 -31.031  -5.012  1.00  0.77           H  
ATOM   4856 1HZ  LYS A 320      29.709 -33.326  -4.499  1.00  0.77           H  
ATOM   4857 2HZ  LYS A 320      29.951 -33.046  -6.110  1.00  0.77           H  
ATOM   4858 3HZ  LYS A 320      31.240 -33.330  -5.089  1.00  0.77           H  
ATOM   4859  N   GLU A 321      32.884 -25.707  -8.272  1.00  0.77           N  
ATOM   4860  CA  GLU A 321      33.875 -24.747  -8.752  1.00  0.77           C  
ATOM   4861  C   GLU A 321      33.601 -23.378  -8.133  1.00  0.77           C  
ATOM   4862  O   GLU A 321      34.529 -22.679  -7.714  1.00  0.77           O  
ATOM   4863  CB  GLU A 321      33.868 -24.638 -10.279  1.00  0.77           C  
ATOM   4864  CG  GLU A 321      34.413 -25.877 -11.015  1.00  0.77           C  
ATOM   4865  CD  GLU A 321      34.390 -25.729 -12.519  1.00  0.77           C  
ATOM   4866  OE1 GLU A 321      33.917 -24.713 -12.991  1.00  0.77           O  
ATOM   4867  OE2 GLU A 321      34.847 -26.621 -13.197  1.00  0.77           O  
ATOM   4868  H   GLU A 321      32.256 -26.181  -8.925  1.00  0.77           H  
ATOM   4869  HA  GLU A 321      34.862 -25.077  -8.431  1.00  0.77           H  
ATOM   4870 1HB  GLU A 321      32.842 -24.476 -10.621  1.00  0.77           H  
ATOM   4871 2HB  GLU A 321      34.453 -23.775 -10.581  1.00  0.77           H  
ATOM   4872 1HG  GLU A 321      35.438 -26.053 -10.694  1.00  0.77           H  
ATOM   4873 2HG  GLU A 321      33.822 -26.743 -10.730  1.00  0.77           H  
ATOM   4874  N   ILE A 322      32.321 -23.027  -8.019  1.00  0.76           N  
ATOM   4875  CA  ILE A 322      31.933 -21.761  -7.423  1.00  0.76           C  
ATOM   4876  C   ILE A 322      32.318 -21.685  -5.970  1.00  0.76           C  
ATOM   4877  O   ILE A 322      32.890 -20.685  -5.549  1.00  0.76           O  
ATOM   4878  CB  ILE A 322      30.449 -21.498  -7.614  1.00  0.76           C  
ATOM   4879  CG1 ILE A 322      30.210 -21.255  -9.070  1.00  0.76           C  
ATOM   4880  CG2 ILE A 322      29.997 -20.312  -6.779  1.00  0.76           C  
ATOM   4881  CD1 ILE A 322      28.820 -21.297  -9.407  1.00  0.76           C  
ATOM   4882  H   ILE A 322      31.599 -23.649  -8.391  1.00  0.76           H  
ATOM   4883  HA  ILE A 322      32.462 -20.972  -7.943  1.00  0.76           H  
ATOM   4884  HB  ILE A 322      29.883 -22.383  -7.327  1.00  0.76           H  
ATOM   4885 1HG1 ILE A 322      30.599 -20.272  -9.330  1.00  0.76           H  
ATOM   4886 2HG1 ILE A 322      30.736 -22.006  -9.662  1.00  0.76           H  
ATOM   4887 1HG2 ILE A 322      28.931 -20.137  -6.933  1.00  0.76           H  
ATOM   4888 2HG2 ILE A 322      30.176 -20.520  -5.723  1.00  0.76           H  
ATOM   4889 3HG2 ILE A 322      30.551 -19.423  -7.067  1.00  0.76           H  
ATOM   4890 1HD1 ILE A 322      28.697 -21.108 -10.439  1.00  0.76           H  
ATOM   4891 2HD1 ILE A 322      28.462 -22.285  -9.170  1.00  0.76           H  
ATOM   4892 3HD1 ILE A 322      28.278 -20.549  -8.834  1.00  0.76           H  
ATOM   4893  N   MET A 323      32.069 -22.747  -5.207  1.00  0.76           N  
ATOM   4894  CA  MET A 323      32.434 -22.721  -3.800  1.00  0.76           C  
ATOM   4895  C   MET A 323      33.951 -22.553  -3.657  1.00  0.76           C  
ATOM   4896  O   MET A 323      34.419 -21.844  -2.762  1.00  0.76           O  
ATOM   4897  CB  MET A 323      31.898 -23.971  -3.107  1.00  0.76           C  
ATOM   4898  CG  MET A 323      30.365 -23.946  -2.947  1.00  0.76           C  
ATOM   4899  SD  MET A 323      29.710 -25.294  -1.951  1.00  0.76           S  
ATOM   4900  CE  MET A 323      29.943 -26.666  -3.064  1.00  0.76           C  
ATOM   4901  H   MET A 323      31.586 -23.557  -5.598  1.00  0.76           H  
ATOM   4902  HA  MET A 323      31.960 -21.855  -3.340  1.00  0.76           H  
ATOM   4903 1HB  MET A 323      32.163 -24.851  -3.696  1.00  0.76           H  
ATOM   4904 2HB  MET A 323      32.351 -24.074  -2.124  1.00  0.76           H  
ATOM   4905 1HG  MET A 323      30.083 -23.001  -2.475  1.00  0.76           H  
ATOM   4906 2HG  MET A 323      29.894 -23.975  -3.917  1.00  0.76           H  
ATOM   4907 1HE  MET A 323      29.570 -27.580  -2.606  1.00  0.76           H  
ATOM   4908 2HE  MET A 323      29.411 -26.475  -3.982  1.00  0.76           H  
ATOM   4909 3HE  MET A 323      31.001 -26.774  -3.271  1.00  0.76           H  
ATOM   4910  N   ARG A 324      34.731 -23.166  -4.555  1.00  0.76           N  
ATOM   4911  CA  ARG A 324      36.174 -22.952  -4.522  1.00  0.76           C  
ATOM   4912  C   ARG A 324      36.497 -21.468  -4.742  1.00  0.76           C  
ATOM   4913  O   ARG A 324      37.312 -20.886  -4.018  1.00  0.76           O  
ATOM   4914  CB  ARG A 324      36.885 -23.794  -5.566  1.00  0.76           C  
ATOM   4915  CG  ARG A 324      38.395 -23.610  -5.603  1.00  0.76           C  
ATOM   4916  CD  ARG A 324      39.034 -24.504  -6.601  1.00  0.76           C  
ATOM   4917  NE  ARG A 324      40.472 -24.298  -6.670  1.00  0.76           N  
ATOM   4918  CZ  ARG A 324      41.064 -23.386  -7.470  1.00  0.76           C  
ATOM   4919  NH1 ARG A 324      40.334 -22.636  -8.250  1.00  0.76           N  
ATOM   4920  NH2 ARG A 324      42.376 -23.245  -7.478  1.00  0.76           N  
ATOM   4921  H   ARG A 324      34.322 -23.783  -5.259  1.00  0.76           H  
ATOM   4922  HA  ARG A 324      36.542 -23.245  -3.540  1.00  0.76           H  
ATOM   4923 1HB  ARG A 324      36.670 -24.847  -5.394  1.00  0.76           H  
ATOM   4924 2HB  ARG A 324      36.510 -23.547  -6.552  1.00  0.76           H  
ATOM   4925 1HG  ARG A 324      38.625 -22.575  -5.875  1.00  0.76           H  
ATOM   4926 2HG  ARG A 324      38.815 -23.830  -4.621  1.00  0.76           H  
ATOM   4927 1HD  ARG A 324      38.849 -25.543  -6.333  1.00  0.76           H  
ATOM   4928 2HD  ARG A 324      38.612 -24.301  -7.586  1.00  0.76           H  
ATOM   4929  HE  ARG A 324      41.063 -24.866  -6.079  1.00  0.76           H  
ATOM   4930 1HH1 ARG A 324      39.331 -22.723  -8.257  1.00  0.76           H  
ATOM   4931 2HH1 ARG A 324      40.788 -21.939  -8.867  1.00  0.76           H  
ATOM   4932 1HH2 ARG A 324      42.953 -23.819  -6.884  1.00  0.76           H  
ATOM   4933 2HH2 ARG A 324      42.798 -22.551  -8.092  1.00  0.76           H  
ATOM   4934  N   LEU A 325      35.838 -20.844  -5.721  1.00  0.77           N  
ATOM   4935  CA  LEU A 325      36.089 -19.436  -6.003  1.00  0.77           C  
ATOM   4936  C   LEU A 325      35.696 -18.563  -4.808  1.00  0.77           C  
ATOM   4937  O   LEU A 325      36.423 -17.638  -4.444  1.00  0.77           O  
ATOM   4938  CB  LEU A 325      35.285 -18.999  -7.220  1.00  0.77           C  
ATOM   4939  CG  LEU A 325      35.666 -19.577  -8.566  1.00  0.77           C  
ATOM   4940  CD1 LEU A 325      34.601 -19.217  -9.597  1.00  0.77           C  
ATOM   4941  CD2 LEU A 325      36.969 -19.017  -8.983  1.00  0.77           C  
ATOM   4942  H   LEU A 325      35.174 -21.370  -6.295  1.00  0.77           H  
ATOM   4943  HA  LEU A 325      37.146 -19.307  -6.202  1.00  0.77           H  
ATOM   4944 1HB  LEU A 325      34.243 -19.226  -7.047  1.00  0.77           H  
ATOM   4945 2HB  LEU A 325      35.407 -17.935  -7.307  1.00  0.77           H  
ATOM   4946  HG  LEU A 325      35.736 -20.659  -8.494  1.00  0.77           H  
ATOM   4947 1HD1 LEU A 325      34.876 -19.630 -10.556  1.00  0.77           H  
ATOM   4948 2HD1 LEU A 325      33.646 -19.623  -9.295  1.00  0.77           H  
ATOM   4949 3HD1 LEU A 325      34.524 -18.151  -9.673  1.00  0.77           H  
ATOM   4950 1HD2 LEU A 325      37.241 -19.437  -9.944  1.00  0.77           H  
ATOM   4951 2HD2 LEU A 325      36.906 -17.941  -9.068  1.00  0.77           H  
ATOM   4952 3HD2 LEU A 325      37.725 -19.280  -8.251  1.00  0.77           H  
ATOM   4953  N   GLU A 326      34.591 -18.910  -4.149  1.00  0.81           N  
ATOM   4954  CA  GLU A 326      34.146 -18.177  -2.972  1.00  0.81           C  
ATOM   4955  C   GLU A 326      35.190 -18.297  -1.867  1.00  0.81           C  
ATOM   4956  O   GLU A 326      35.468 -17.326  -1.159  1.00  0.81           O  
ATOM   4957  CB  GLU A 326      32.812 -18.726  -2.485  1.00  0.81           C  
ATOM   4958  CG  GLU A 326      31.655 -18.459  -3.413  1.00  0.81           C  
ATOM   4959  CD  GLU A 326      30.446 -19.175  -3.016  1.00  0.81           C  
ATOM   4960  OE1 GLU A 326      30.498 -19.915  -2.058  1.00  0.81           O  
ATOM   4961  OE2 GLU A 326      29.429 -18.967  -3.627  1.00  0.81           O  
ATOM   4962  H   GLU A 326      34.031 -19.685  -4.501  1.00  0.81           H  
ATOM   4963  HA  GLU A 326      34.035 -17.128  -3.229  1.00  0.81           H  
ATOM   4964 1HB  GLU A 326      32.891 -19.798  -2.345  1.00  0.81           H  
ATOM   4965 2HB  GLU A 326      32.574 -18.286  -1.517  1.00  0.81           H  
ATOM   4966 1HG  GLU A 326      31.432 -17.399  -3.410  1.00  0.81           H  
ATOM   4967 2HG  GLU A 326      31.926 -18.740  -4.412  1.00  0.81           H  
ATOM   4968  N   ALA A 327      35.799 -19.479  -1.732  1.00  0.90           N  
ATOM   4969  CA  ALA A 327      36.836 -19.664  -0.731  1.00  0.90           C  
ATOM   4970  C   ALA A 327      37.988 -18.702  -0.997  1.00  0.90           C  
ATOM   4971  O   ALA A 327      38.555 -18.133  -0.062  1.00  0.90           O  
ATOM   4972  CB  ALA A 327      37.336 -21.100  -0.728  1.00  0.90           C  
ATOM   4973  H   ALA A 327      35.510 -20.267  -2.314  1.00  0.90           H  
ATOM   4974  HA  ALA A 327      36.411 -19.432   0.245  1.00  0.90           H  
ATOM   4975 1HB  ALA A 327      38.093 -21.217   0.043  1.00  0.90           H  
ATOM   4976 2HB  ALA A 327      36.500 -21.770  -0.528  1.00  0.90           H  
ATOM   4977 3HB  ALA A 327      37.765 -21.341  -1.689  1.00  0.90           H  
ATOM   4978  N   LEU A 328      38.304 -18.479  -2.281  1.00  1.04           N  
ATOM   4979  CA  LEU A 328      39.373 -17.551  -2.639  1.00  1.04           C  
ATOM   4980  C   LEU A 328      38.968 -16.126  -2.249  1.00  1.04           C  
ATOM   4981  O   LEU A 328      39.791 -15.340  -1.774  1.00  1.04           O  
ATOM   4982  CB  LEU A 328      39.640 -17.576  -4.149  1.00  1.04           C  
ATOM   4983  CG  LEU A 328      40.178 -18.871  -4.728  1.00  1.04           C  
ATOM   4984  CD1 LEU A 328      40.216 -18.733  -6.234  1.00  1.04           C  
ATOM   4985  CD2 LEU A 328      41.546 -19.168  -4.166  1.00  1.04           C  
ATOM   4986  H   LEU A 328      37.810 -19.001  -3.007  1.00  1.04           H  
ATOM   4987  HA  LEU A 328      40.276 -17.826  -2.098  1.00  1.04           H  
ATOM   4988 1HB  LEU A 328      38.742 -17.327  -4.678  1.00  1.04           H  
ATOM   4989 2HB  LEU A 328      40.370 -16.799  -4.370  1.00  1.04           H  
ATOM   4990  HG  LEU A 328      39.500 -19.687  -4.481  1.00  1.04           H  
ATOM   4991 1HD1 LEU A 328      40.579 -19.659  -6.681  1.00  1.04           H  
ATOM   4992 2HD1 LEU A 328      39.228 -18.517  -6.609  1.00  1.04           H  
ATOM   4993 3HD1 LEU A 328      40.879 -17.913  -6.495  1.00  1.04           H  
ATOM   4994 1HD2 LEU A 328      41.916 -20.101  -4.594  1.00  1.04           H  
ATOM   4995 2HD2 LEU A 328      42.227 -18.354  -4.420  1.00  1.04           H  
ATOM   4996 3HD2 LEU A 328      41.478 -19.265  -3.082  1.00  1.04           H  
ATOM   4997  N   ALA A 329      37.678 -15.800  -2.441  1.00  1.24           N  
ATOM   4998  CA  ALA A 329      37.144 -14.479  -2.090  1.00  1.24           C  
ATOM   4999  C   ALA A 329      37.292 -14.226  -0.596  1.00  1.24           C  
ATOM   5000  O   ALA A 329      37.595 -13.113  -0.158  1.00  1.24           O  
ATOM   5001  CB  ALA A 329      35.671 -14.359  -2.469  1.00  1.24           C  
ATOM   5002  H   ALA A 329      37.064 -16.493  -2.869  1.00  1.24           H  
ATOM   5003  HA  ALA A 329      37.718 -13.727  -2.628  1.00  1.24           H  
ATOM   5004 1HB  ALA A 329      35.325 -13.364  -2.211  1.00  1.24           H  
ATOM   5005 2HB  ALA A 329      35.530 -14.520  -3.518  1.00  1.24           H  
ATOM   5006 3HB  ALA A 329      35.089 -15.083  -1.927  1.00  1.24           H  
ATOM   5007  N   GLY A 330      37.096 -15.283   0.187  1.00  1.48           N  
ATOM   5008  CA  GLY A 330      37.196 -15.224   1.635  1.00  1.48           C  
ATOM   5009  C   GLY A 330      38.402 -14.404   2.079  1.00  1.48           C  
ATOM   5010  O   GLY A 330      38.635 -14.227   3.278  1.00  1.48           O  
ATOM   5011  H   GLY A 330      36.828 -16.164  -0.253  1.00  1.48           H  
ATOM   5012 1HA  GLY A 330      36.283 -14.795   2.045  1.00  1.48           H  
ATOM   5013 2HA  GLY A 330      37.281 -16.239   2.022  1.00  1.48           H  
TER    5014
ENDMDL

REMARK ID 121502 MODEL 4 2021-09-04_00000041_1_19
PFRMAT TS
TARGET 2021-09-04_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.050   1.890   2.130  1.00 12.24           N  
ATOM      2  CA  MET A   1       0.821   1.752   0.899  1.00 12.24           C  
ATOM      3  C   MET A   1       1.306   3.074   0.321  1.00 12.24           C  
ATOM      4  O   MET A   1       2.352   3.591   0.719  1.00 12.24           O  
ATOM      5  CB  MET A   1       0.017   1.011  -0.165  1.00 12.24           C  
ATOM      6  CG  MET A   1      -0.232  -0.438   0.097  1.00 12.24           C  
ATOM      7  SD  MET A   1      -1.261  -1.159  -1.187  1.00 12.24           S  
ATOM      8  CE  MET A   1      -0.138  -1.070  -2.583  1.00 12.24           C  
ATOM      9 1H   MET A   1       0.010   0.996   2.602  1.00 12.24           H  
ATOM     10 2H   MET A   1       0.496   2.566   2.734  1.00 12.24           H  
ATOM     11 3H   MET A   1      -0.887   2.195   1.912  1.00 12.24           H  
ATOM     12  HA  MET A   1       1.707   1.160   1.125  1.00 12.24           H  
ATOM     13 1HB  MET A   1      -0.959   1.474  -0.269  1.00 12.24           H  
ATOM     14 2HB  MET A   1       0.520   1.084  -1.119  1.00 12.24           H  
ATOM     15 1HG  MET A   1       0.715  -0.975   0.128  1.00 12.24           H  
ATOM     16 2HG  MET A   1      -0.733  -0.561   1.056  1.00 12.24           H  
ATOM     17 1HE  MET A   1      -0.624  -1.481  -3.468  1.00 12.24           H  
ATOM     18 2HE  MET A   1       0.125  -0.031  -2.766  1.00 12.24           H  
ATOM     19 3HE  MET A   1       0.764  -1.642  -2.364  1.00 12.24           H  
ATOM     20  N   LEU A   2       0.520   3.640  -0.598  1.00 12.33           N  
ATOM     21  CA  LEU A   2       0.905   4.815  -1.391  1.00 12.33           C  
ATOM     22  C   LEU A   2       1.475   6.005  -0.633  1.00 12.33           C  
ATOM     23  O   LEU A   2       2.393   6.661  -1.124  1.00 12.33           O  
ATOM     24  CB  LEU A   2      -0.304   5.281  -2.196  1.00 12.33           C  
ATOM     25  CG  LEU A   2      -0.456   4.610  -3.559  1.00 12.33           C  
ATOM     26  CD1 LEU A   2      -0.535   3.095  -3.351  1.00 12.33           C  
ATOM     27  CD2 LEU A   2      -1.707   5.138  -4.247  1.00 12.33           C  
ATOM     28  H   LEU A   2      -0.360   3.205  -0.833  1.00 12.33           H  
ATOM     29  HA  LEU A   2       1.660   4.493  -2.095  1.00 12.33           H  
ATOM     30 1HB  LEU A   2      -1.208   5.087  -1.623  1.00 12.33           H  
ATOM     31 2HB  LEU A   2      -0.222   6.356  -2.358  1.00 12.33           H  
ATOM     32  HG  LEU A   2       0.418   4.825  -4.175  1.00 12.33           H  
ATOM     33 1HD1 LEU A   2      -0.631   2.596  -4.316  1.00 12.33           H  
ATOM     34 2HD1 LEU A   2       0.363   2.762  -2.863  1.00 12.33           H  
ATOM     35 3HD1 LEU A   2      -1.397   2.853  -2.731  1.00 12.33           H  
ATOM     36 1HD2 LEU A   2      -1.818   4.658  -5.220  1.00 12.33           H  
ATOM     37 2HD2 LEU A   2      -2.582   4.920  -3.634  1.00 12.33           H  
ATOM     38 3HD2 LEU A   2      -1.620   6.217  -4.383  1.00 12.33           H  
ATOM     39  N   LYS A   3       0.984   6.275   0.571  1.00 12.40           N  
ATOM     40  CA  LYS A   3       1.461   7.428   1.330  1.00 12.40           C  
ATOM     41  C   LYS A   3       2.960   7.340   1.646  1.00 12.40           C  
ATOM     42  O   LYS A   3       3.593   8.357   1.934  1.00 12.40           O  
ATOM     43  CB  LYS A   3       0.703   7.582   2.656  1.00 12.40           C  
ATOM     44  CG  LYS A   3      -0.775   7.987   2.554  1.00 12.40           C  
ATOM     45  CD  LYS A   3      -1.384   8.159   3.962  1.00 12.40           C  
ATOM     46  CE  LYS A   3      -2.881   8.516   3.942  1.00 12.40           C  
ATOM     47  NZ  LYS A   3      -3.415   8.727   5.337  1.00 12.40           N  
ATOM     48  H   LYS A   3       0.252   5.697   0.948  1.00 12.40           H  
ATOM     49  HA  LYS A   3       1.304   8.322   0.727  1.00 12.40           H  
ATOM     50 1HB  LYS A   3       0.748   6.641   3.200  1.00 12.40           H  
ATOM     51 2HB  LYS A   3       1.205   8.332   3.268  1.00 12.40           H  
ATOM     52 1HG  LYS A   3      -0.858   8.927   2.012  1.00 12.40           H  
ATOM     53 2HG  LYS A   3      -1.321   7.219   2.015  1.00 12.40           H  
ATOM     54 1HD  LYS A   3      -1.260   7.234   4.519  1.00 12.40           H  
ATOM     55 2HD  LYS A   3      -0.844   8.950   4.479  1.00 12.40           H  
ATOM     56 1HE  LYS A   3      -3.039   9.415   3.358  1.00 12.40           H  
ATOM     57 2HE  LYS A   3      -3.429   7.701   3.486  1.00 12.40           H  
ATOM     58 1HZ  LYS A   3      -4.440   8.943   5.315  1.00 12.40           H  
ATOM     59 2HZ  LYS A   3      -3.277   7.891   5.884  1.00 12.40           H  
ATOM     60 3HZ  LYS A   3      -2.923   9.492   5.775  1.00 12.40           H  
ATOM     61  N   GLY A   4       3.515   6.123   1.667  1.00 12.37           N  
ATOM     62  CA  GLY A   4       4.922   5.933   1.973  1.00 12.37           C  
ATOM     63  C   GLY A   4       5.766   5.628   0.736  1.00 12.37           C  
ATOM     64  O   GLY A   4       6.976   5.399   0.846  1.00 12.37           O  
ATOM     65  H   GLY A   4       2.963   5.307   1.409  1.00 12.37           H  
ATOM     66 1HA  GLY A   4       5.310   6.824   2.466  1.00 12.37           H  
ATOM     67 2HA  GLY A   4       5.021   5.113   2.684  1.00 12.37           H  
ATOM     68  N   PHE A   5       5.174   5.643  -0.461  1.00 12.24           N  
ATOM     69  CA  PHE A   5       5.955   5.265  -1.641  1.00 12.24           C  
ATOM     70  C   PHE A   5       6.711   6.463  -2.194  1.00 12.24           C  
ATOM     71  O   PHE A   5       6.461   6.930  -3.307  1.00 12.24           O  
ATOM     72  CB  PHE A   5       5.075   4.641  -2.730  1.00 12.24           C  
ATOM     73  CG  PHE A   5       4.464   3.298  -2.364  1.00 12.24           C  
ATOM     74  CD1 PHE A   5       4.942   2.553  -1.298  1.00 12.24           C  
ATOM     75  CD2 PHE A   5       3.445   2.759  -3.133  1.00 12.24           C  
ATOM     76  CE1 PHE A   5       4.393   1.318  -0.996  1.00 12.24           C  
ATOM     77  CE2 PHE A   5       2.904   1.528  -2.837  1.00 12.24           C  
ATOM     78  CZ  PHE A   5       3.373   0.808  -1.766  1.00 12.24           C  
ATOM     79  H   PHE A   5       4.193   5.900  -0.561  1.00 12.24           H  
ATOM     80  HA  PHE A   5       6.685   4.515  -1.343  1.00 12.24           H  
ATOM     81 1HB  PHE A   5       4.257   5.328  -2.965  1.00 12.24           H  
ATOM     82 2HB  PHE A   5       5.662   4.511  -3.638  1.00 12.24           H  
ATOM     83  HD1 PHE A   5       5.754   2.951  -0.690  1.00 12.24           H  
ATOM     84  HD2 PHE A   5       3.071   3.325  -3.987  1.00 12.24           H  
ATOM     85  HE1 PHE A   5       4.772   0.747  -0.150  1.00 12.24           H  
ATOM     86  HE2 PHE A   5       2.105   1.126  -3.454  1.00 12.24           H  
ATOM     87  HZ  PHE A   5       2.944  -0.166  -1.533  1.00 12.24           H  
ATOM     88  N   LEU A   6       7.680   6.919  -1.411  1.00 12.00           N  
ATOM     89  CA  LEU A   6       8.424   8.148  -1.666  1.00 12.00           C  
ATOM     90  C   LEU A   6       9.198   8.093  -2.973  1.00 12.00           C  
ATOM     91  O   LEU A   6       9.363   9.102  -3.663  1.00 12.00           O  
ATOM     92  CB  LEU A   6       9.383   8.391  -0.504  1.00 12.00           C  
ATOM     93  CG  LEU A   6       8.697   8.684   0.833  1.00 12.00           C  
ATOM     94  CD1 LEU A   6       9.738   8.779   1.929  1.00 12.00           C  
ATOM     95  CD2 LEU A   6       7.896   9.949   0.713  1.00 12.00           C  
ATOM     96  H   LEU A   6       7.821   6.409  -0.538  1.00 12.00           H  
ATOM     97  HA  LEU A   6       7.717   8.973  -1.718  1.00 12.00           H  
ATOM     98 1HB  LEU A   6      10.008   7.509  -0.375  1.00 12.00           H  
ATOM     99 2HB  LEU A   6      10.023   9.237  -0.749  1.00 12.00           H  
ATOM    100  HG  LEU A   6       8.024   7.860   1.082  1.00 12.00           H  
ATOM    101 1HD1 LEU A   6       9.245   8.971   2.882  1.00 12.00           H  
ATOM    102 2HD1 LEU A   6      10.288   7.839   1.989  1.00 12.00           H  
ATOM    103 3HD1 LEU A   6      10.429   9.592   1.707  1.00 12.00           H  
ATOM    104 1HD2 LEU A   6       7.391  10.154   1.657  1.00 12.00           H  
ATOM    105 2HD2 LEU A   6       8.555  10.781   0.462  1.00 12.00           H  
ATOM    106 3HD2 LEU A   6       7.166   9.820  -0.063  1.00 12.00           H  
ATOM    107  N   SER A   7       9.631   6.894  -3.342  1.00 11.61           N  
ATOM    108  CA  SER A   7      10.404   6.665  -4.556  1.00 11.61           C  
ATOM    109  C   SER A   7       9.605   6.946  -5.833  1.00 11.61           C  
ATOM    110  O   SER A   7      10.184   7.021  -6.918  1.00 11.61           O  
ATOM    111  CB  SER A   7      10.930   5.242  -4.575  1.00 11.61           C  
ATOM    112  OG  SER A   7       9.888   4.316  -4.685  1.00 11.61           O  
ATOM    113  H   SER A   7       9.431   6.112  -2.739  1.00 11.61           H  
ATOM    114  HA  SER A   7      11.259   7.342  -4.541  1.00 11.61           H  
ATOM    115 1HB  SER A   7      11.611   5.124  -5.417  1.00 11.61           H  
ATOM    116 2HB  SER A   7      11.498   5.050  -3.667  1.00 11.61           H  
ATOM    117  HG  SER A   7       9.393   4.575  -5.467  1.00 11.61           H  
ATOM    118  N   THR A   8       8.277   7.071  -5.717  1.00 11.06           N  
ATOM    119  CA  THR A   8       7.422   7.324  -6.865  1.00 11.06           C  
ATOM    120  C   THR A   8       6.840   8.742  -6.821  1.00 11.06           C  
ATOM    121  O   THR A   8       5.952   9.071  -7.611  1.00 11.06           O  
ATOM    122  CB  THR A   8       6.254   6.320  -6.913  1.00 11.06           C  
ATOM    123  OG1 THR A   8       5.410   6.486  -5.758  1.00 11.06           O  
ATOM    124  CG2 THR A   8       6.810   4.902  -6.890  1.00 11.06           C  
ATOM    125  H   THR A   8       7.829   7.004  -4.801  1.00 11.06           H  
ATOM    126  HA  THR A   8       8.015   7.226  -7.774  1.00 11.06           H  
ATOM    127  HB  THR A   8       5.670   6.473  -7.819  1.00 11.06           H  
ATOM    128  HG1 THR A   8       5.954   6.636  -4.953  1.00 11.06           H  
ATOM    129 1HG2 THR A   8       5.986   4.189  -6.918  1.00 11.06           H  
ATOM    130 2HG2 THR A   8       7.456   4.749  -7.753  1.00 11.06           H  
ATOM    131 3HG2 THR A   8       7.381   4.756  -5.975  1.00 11.06           H  
ATOM    132  N   MET A   9       7.311   9.580  -5.886  1.00 10.26           N  
ATOM    133  CA  MET A   9       6.742  10.917  -5.736  1.00 10.26           C  
ATOM    134  C   MET A   9       7.522  12.059  -6.399  1.00 10.26           C  
ATOM    135  O   MET A   9       7.236  13.226  -6.135  1.00 10.26           O  
ATOM    136  CB  MET A   9       6.516  11.221  -4.262  1.00 10.26           C  
ATOM    137  CG  MET A   9       5.483  10.316  -3.612  1.00 10.26           C  
ATOM    138  SD  MET A   9       5.175  10.732  -1.901  1.00 10.26           S  
ATOM    139  CE  MET A   9       4.248   9.308  -1.343  1.00 10.26           C  
ATOM    140  H   MET A   9       8.057   9.292  -5.250  1.00 10.26           H  
ATOM    141  HA  MET A   9       5.764  10.896  -6.204  1.00 10.26           H  
ATOM    142 1HB  MET A   9       7.457  11.102  -3.717  1.00 10.26           H  
ATOM    143 2HB  MET A   9       6.192  12.255  -4.147  1.00 10.26           H  
ATOM    144 1HG  MET A   9       4.544  10.380  -4.162  1.00 10.26           H  
ATOM    145 2HG  MET A   9       5.827   9.290  -3.657  1.00 10.26           H  
ATOM    146 1HE  MET A   9       3.992   9.435  -0.298  1.00 10.26           H  
ATOM    147 2HE  MET A   9       3.336   9.204  -1.929  1.00 10.26           H  
ATOM    148 3HE  MET A   9       4.844   8.416  -1.455  1.00 10.26           H  
ATOM    149  N   SER A  10       8.506  11.741  -7.247  1.00  9.09           N  
ATOM    150  CA  SER A  10       9.248  12.795  -7.947  1.00  9.09           C  
ATOM    151  C   SER A  10       8.506  13.427  -9.165  1.00  9.09           C  
ATOM    152  O   SER A  10       8.869  14.538  -9.554  1.00  9.09           O  
ATOM    153  CB  SER A  10      10.628  12.304  -8.376  1.00  9.09           C  
ATOM    154  OG  SER A  10      10.561  11.342  -9.387  1.00  9.09           O  
ATOM    155  H   SER A  10       8.722  10.770  -7.410  1.00  9.09           H  
ATOM    156  HA  SER A  10       9.415  13.600  -7.229  1.00  9.09           H  
ATOM    157 1HB  SER A  10      11.219  13.152  -8.724  1.00  9.09           H  
ATOM    158 2HB  SER A  10      11.142  11.884  -7.512  1.00  9.09           H  
ATOM    159  HG  SER A  10      10.205  11.797 -10.158  1.00  9.09           H  
ATOM    160  N   PRO A  11       7.546  12.739  -9.849  1.00  7.49           N  
ATOM    161  CA  PRO A  11       6.689  13.282 -10.890  1.00  7.49           C  
ATOM    162  C   PRO A  11       5.817  14.347 -10.264  1.00  7.49           C  
ATOM    163  O   PRO A  11       5.850  14.531  -9.056  1.00  7.49           O  
ATOM    164  CB  PRO A  11       5.873  12.078 -11.372  1.00  7.49           C  
ATOM    165  CG  PRO A  11       6.671  10.878 -10.955  1.00  7.49           C  
ATOM    166  CD  PRO A  11       7.318  11.276  -9.670  1.00  7.49           C  
ATOM    167  HA  PRO A  11       7.309  13.702 -11.695  1.00  7.49           H  
ATOM    168 1HB  PRO A  11       4.880  12.095 -10.907  1.00  7.49           H  
ATOM    169 2HB  PRO A  11       5.724  12.135 -12.460  1.00  7.49           H  
ATOM    170 1HG  PRO A  11       6.009  10.005 -10.831  1.00  7.49           H  
ATOM    171 2HG  PRO A  11       7.401  10.616 -11.733  1.00  7.49           H  
ATOM    172 1HD  PRO A  11       6.582  11.098  -8.884  1.00  7.49           H  
ATOM    173 2HD  PRO A  11       8.229  10.693  -9.561  1.00  7.49           H  
ATOM    174  N   ALA A  12       5.013  15.044 -11.059  1.00  5.67           N  
ATOM    175  CA  ALA A  12       4.093  16.026 -10.474  1.00  5.67           C  
ATOM    176  C   ALA A  12       3.162  15.375  -9.434  1.00  5.67           C  
ATOM    177  O   ALA A  12       2.776  16.025  -8.462  1.00  5.67           O  
ATOM    178  CB  ALA A  12       3.258  16.679 -11.561  1.00  5.67           C  
ATOM    179  H   ALA A  12       5.028  14.899 -12.059  1.00  5.67           H  
ATOM    180  HA  ALA A  12       4.688  16.786  -9.967  1.00  5.67           H  
ATOM    181 1HB  ALA A  12       2.599  17.422 -11.110  1.00  5.67           H  
ATOM    182 2HB  ALA A  12       3.911  17.166 -12.285  1.00  5.67           H  
ATOM    183 3HB  ALA A  12       2.658  15.921 -12.062  1.00  5.67           H  
ATOM    184  N   VAL A  13       2.827  14.094  -9.671  1.00  3.97           N  
ATOM    185  CA  VAL A  13       1.947  13.237  -8.864  1.00  3.97           C  
ATOM    186  C   VAL A  13       0.462  13.577  -8.995  1.00  3.97           C  
ATOM    187  O   VAL A  13       0.033  14.716  -8.822  1.00  3.97           O  
ATOM    188  CB  VAL A  13       2.368  13.218  -7.367  1.00  3.97           C  
ATOM    189  CG1 VAL A  13       1.380  12.405  -6.554  1.00  3.97           C  
ATOM    190  CG2 VAL A  13       3.757  12.595  -7.232  1.00  3.97           C  
ATOM    191  H   VAL A  13       3.227  13.684 -10.497  1.00  3.97           H  
ATOM    192  HA  VAL A  13       2.077  12.217  -9.225  1.00  3.97           H  
ATOM    193  HB  VAL A  13       2.369  14.222  -6.966  1.00  3.97           H  
ATOM    194 1HG1 VAL A  13       1.687  12.400  -5.510  1.00  3.97           H  
ATOM    195 2HG1 VAL A  13       0.389  12.848  -6.634  1.00  3.97           H  
ATOM    196 3HG1 VAL A  13       1.352  11.382  -6.928  1.00  3.97           H  
ATOM    197 1HG2 VAL A  13       4.041  12.584  -6.182  1.00  3.97           H  
ATOM    198 2HG2 VAL A  13       3.745  11.577  -7.618  1.00  3.97           H  
ATOM    199 3HG2 VAL A  13       4.472  13.165  -7.776  1.00  3.97           H  
ATOM    200  N   ARG A  14      -0.319  12.560  -9.349  1.00  2.64           N  
ATOM    201  CA  ARG A  14      -1.758  12.693  -9.534  1.00  2.64           C  
ATOM    202  C   ARG A  14      -2.494  12.622  -8.206  1.00  2.64           C  
ATOM    203  O   ARG A  14      -2.005  12.027  -7.245  1.00  2.64           O  
ATOM    204  CB  ARG A  14      -2.290  11.596 -10.436  1.00  2.64           C  
ATOM    205  CG  ARG A  14      -1.802  11.630 -11.876  1.00  2.64           C  
ATOM    206  CD  ARG A  14      -2.364  10.490 -12.651  1.00  2.64           C  
ATOM    207  NE  ARG A  14      -3.809  10.602 -12.788  1.00  2.64           N  
ATOM    208  CZ  ARG A  14      -4.631   9.612 -13.201  1.00  2.64           C  
ATOM    209  NH1 ARG A  14      -4.173   8.427 -13.522  1.00  2.64           N  
ATOM    210  NH2 ARG A  14      -5.926   9.808 -13.288  1.00  2.64           N  
ATOM    211  H   ARG A  14       0.101  11.653  -9.482  1.00  2.64           H  
ATOM    212  HA  ARG A  14      -1.964  13.660  -9.995  1.00  2.64           H  
ATOM    213 1HB  ARG A  14      -2.018  10.627 -10.020  1.00  2.64           H  
ATOM    214 2HB  ARG A  14      -3.383  11.643 -10.451  1.00  2.64           H  
ATOM    215 1HG  ARG A  14      -2.121  12.561 -12.346  1.00  2.64           H  
ATOM    216 2HG  ARG A  14      -0.714  11.563 -11.897  1.00  2.64           H  
ATOM    217 1HD  ARG A  14      -1.926  10.475 -13.649  1.00  2.64           H  
ATOM    218 2HD  ARG A  14      -2.140   9.554 -12.141  1.00  2.64           H  
ATOM    219  HE  ARG A  14      -4.234  11.490 -12.545  1.00  2.64           H  
ATOM    220 1HH1 ARG A  14      -3.189   8.220 -13.471  1.00  2.64           H  
ATOM    221 2HH1 ARG A  14      -4.866   7.711 -13.815  1.00  2.64           H  
ATOM    222 1HH2 ARG A  14      -6.331  10.698 -13.046  1.00  2.64           H  
ATOM    223 2HH2 ARG A  14      -6.508   9.013 -13.610  1.00  2.64           H  
ATOM    224  N   ARG A  15      -3.680  13.208  -8.160  1.00  1.73           N  
ATOM    225  CA  ARG A  15      -4.524  13.131  -6.979  1.00  1.73           C  
ATOM    226  C   ARG A  15      -5.392  11.887  -7.055  1.00  1.73           C  
ATOM    227  O   ARG A  15      -5.463  11.241  -8.100  1.00  1.73           O  
ATOM    228  CB  ARG A  15      -5.367  14.388  -6.843  1.00  1.73           C  
ATOM    229  CG  ARG A  15      -4.538  15.672  -6.708  1.00  1.73           C  
ATOM    230  CD  ARG A  15      -3.877  15.773  -5.350  1.00  1.73           C  
ATOM    231  NE  ARG A  15      -4.854  15.928  -4.239  1.00  1.73           N  
ATOM    232  CZ  ARG A  15      -4.595  15.620  -2.938  1.00  1.73           C  
ATOM    233  NH1 ARG A  15      -3.411  15.125  -2.620  1.00  1.73           N  
ATOM    234  NH2 ARG A  15      -5.498  15.802  -1.967  1.00  1.73           N  
ATOM    235  H   ARG A  15      -4.033  13.704  -8.972  1.00  1.73           H  
ATOM    236  HA  ARG A  15      -3.887  13.052  -6.098  1.00  1.73           H  
ATOM    237 1HB  ARG A  15      -6.022  14.493  -7.712  1.00  1.73           H  
ATOM    238 2HB  ARG A  15      -6.001  14.314  -5.964  1.00  1.73           H  
ATOM    239 1HG  ARG A  15      -3.754  15.667  -7.464  1.00  1.73           H  
ATOM    240 2HG  ARG A  15      -5.170  16.544  -6.859  1.00  1.73           H  
ATOM    241 1HD  ARG A  15      -3.292  14.871  -5.167  1.00  1.73           H  
ATOM    242 2HD  ARG A  15      -3.215  16.638  -5.340  1.00  1.73           H  
ATOM    243  HE  ARG A  15      -5.760  16.343  -4.470  1.00  1.73           H  
ATOM    244 1HH1 ARG A  15      -2.713  14.981  -3.339  1.00  1.73           H  
ATOM    245 2HH1 ARG A  15      -3.202  14.894  -1.660  1.00  1.73           H  
ATOM    246 1HH2 ARG A  15      -6.450  16.181  -2.141  1.00  1.73           H  
ATOM    247 2HH2 ARG A  15      -5.260  15.560  -1.020  1.00  1.73           H  
ATOM    248  N   ASN A  16      -6.018  11.535  -5.939  1.00  1.18           N  
ATOM    249  CA  ASN A  16      -6.929  10.396  -5.880  1.00  1.18           C  
ATOM    250  C   ASN A  16      -8.051  10.628  -6.865  1.00  1.18           C  
ATOM    251  O   ASN A  16      -8.246  11.769  -7.286  1.00  1.18           O  
ATOM    252  CB  ASN A  16      -7.503  10.255  -4.502  1.00  1.18           C  
ATOM    253  CG  ASN A  16      -6.494   9.823  -3.475  1.00  1.18           C  
ATOM    254  OD1 ASN A  16      -5.559   9.064  -3.759  1.00  1.18           O  
ATOM    255  ND2 ASN A  16      -6.648  10.322  -2.278  1.00  1.18           N  
ATOM    256  H   ASN A  16      -5.883  12.087  -5.104  1.00  1.18           H  
ATOM    257  HA  ASN A  16      -6.403   9.482  -6.170  1.00  1.18           H  
ATOM    258 1HB  ASN A  16      -7.939  11.198  -4.194  1.00  1.18           H  
ATOM    259 2HB  ASN A  16      -8.305   9.530  -4.552  1.00  1.18           H  
ATOM    260 1HD2 ASN A  16      -6.004  10.085  -1.549  1.00  1.18           H  
ATOM    261 2HD2 ASN A  16      -7.396  10.963  -2.091  1.00  1.18           H  
ATOM    262  N   LYS A  17      -8.774   9.574  -7.246  1.00  0.87           N  
ATOM    263  CA  LYS A  17      -9.879   9.754  -8.192  1.00  0.87           C  
ATOM    264  C   LYS A  17     -11.254   9.236  -7.754  1.00  0.87           C  
ATOM    265  O   LYS A  17     -11.433   8.066  -7.368  1.00  0.87           O  
ATOM    266  CB  LYS A  17      -9.483   9.173  -9.548  1.00  0.87           C  
ATOM    267  CG  LYS A  17     -10.547   9.256 -10.590  1.00  0.87           C  
ATOM    268  CD  LYS A  17      -9.978   8.916 -11.926  1.00  0.87           C  
ATOM    269  CE  LYS A  17     -11.046   8.630 -12.908  1.00  0.87           C  
ATOM    270  NZ  LYS A  17     -10.534   8.632 -14.293  1.00  0.87           N  
ATOM    271  H   LYS A  17      -8.543   8.640  -6.877  1.00  0.87           H  
ATOM    272  HA  LYS A  17     -10.000  10.826  -8.344  1.00  0.87           H  
ATOM    273 1HB  LYS A  17      -8.614   9.715  -9.925  1.00  0.87           H  
ATOM    274 2HB  LYS A  17      -9.184   8.131  -9.427  1.00  0.87           H  
ATOM    275 1HG  LYS A  17     -11.365   8.579 -10.357  1.00  0.87           H  
ATOM    276 2HG  LYS A  17     -10.945  10.276 -10.618  1.00  0.87           H  
ATOM    277 1HD  LYS A  17      -9.375   9.744 -12.293  1.00  0.87           H  
ATOM    278 2HD  LYS A  17      -9.338   8.034 -11.845  1.00  0.87           H  
ATOM    279 1HE  LYS A  17     -11.427   7.630 -12.697  1.00  0.87           H  
ATOM    280 2HE  LYS A  17     -11.844   9.327 -12.794  1.00  0.87           H  
ATOM    281 1HZ  LYS A  17     -11.291   8.357 -14.917  1.00  0.87           H  
ATOM    282 2HZ  LYS A  17     -10.177   9.530 -14.543  1.00  0.87           H  
ATOM    283 3HZ  LYS A  17      -9.797   7.951 -14.358  1.00  0.87           H  
ATOM    284  N   ILE A  18     -12.234  10.132  -7.866  1.00  0.70           N  
ATOM    285  CA  ILE A  18     -13.619   9.824  -7.544  1.00  0.70           C  
ATOM    286  C   ILE A  18     -14.497   9.910  -8.783  1.00  0.70           C  
ATOM    287  O   ILE A  18     -14.521  10.936  -9.468  1.00  0.70           O  
ATOM    288  CB  ILE A  18     -14.198  10.795  -6.506  1.00  0.70           C  
ATOM    289  CG1 ILE A  18     -13.414  10.737  -5.191  1.00  0.70           C  
ATOM    290  CG2 ILE A  18     -15.682  10.457  -6.241  1.00  0.70           C  
ATOM    291  CD1 ILE A  18     -13.793  11.839  -4.221  1.00  0.70           C  
ATOM    292  H   ILE A  18     -12.002  11.070  -8.202  1.00  0.70           H  
ATOM    293  HA  ILE A  18     -13.672   8.813  -7.150  1.00  0.70           H  
ATOM    294  HB  ILE A  18     -14.115  11.795  -6.879  1.00  0.70           H  
ATOM    295 1HG1 ILE A  18     -13.604   9.788  -4.715  1.00  0.70           H  
ATOM    296 2HG1 ILE A  18     -12.347  10.816  -5.402  1.00  0.70           H  
ATOM    297 1HG2 ILE A  18     -16.093  11.155  -5.515  1.00  0.70           H  
ATOM    298 2HG2 ILE A  18     -16.251  10.528  -7.163  1.00  0.70           H  
ATOM    299 3HG2 ILE A  18     -15.759   9.438  -5.852  1.00  0.70           H  
ATOM    300 1HD1 ILE A  18     -13.215  11.746  -3.311  1.00  0.70           H  
ATOM    301 2HD1 ILE A  18     -13.581  12.798  -4.684  1.00  0.70           H  
ATOM    302 3HD1 ILE A  18     -14.853  11.771  -3.980  1.00  0.70           H  
ATOM    303  N   SER A  19     -15.209   8.839  -9.064  1.00  0.63           N  
ATOM    304  CA  SER A  19     -16.129   8.841 -10.176  1.00  0.63           C  
ATOM    305  C   SER A  19     -17.534   8.906  -9.644  1.00  0.63           C  
ATOM    306  O   SER A  19     -17.845   8.263  -8.644  1.00  0.63           O  
ATOM    307  CB  SER A  19     -15.974   7.611 -11.023  1.00  0.63           C  
ATOM    308  OG  SER A  19     -16.941   7.588 -12.034  1.00  0.63           O  
ATOM    309  H   SER A  19     -15.122   8.016  -8.467  1.00  0.63           H  
ATOM    310  HA  SER A  19     -15.951   9.720 -10.791  1.00  0.63           H  
ATOM    311 1HB  SER A  19     -14.979   7.614 -11.472  1.00  0.63           H  
ATOM    312 2HB  SER A  19     -16.057   6.717 -10.405  1.00  0.63           H  
ATOM    313  HG  SER A  19     -17.146   8.514 -12.225  1.00  0.63           H  
ATOM    314  N   LEU A  20     -18.376   9.658 -10.317  1.00  0.62           N  
ATOM    315  CA  LEU A  20     -19.760   9.708  -9.922  1.00  0.62           C  
ATOM    316  C   LEU A  20     -20.601   9.225 -11.078  1.00  0.62           C  
ATOM    317  O   LEU A  20     -20.352   9.583 -12.228  1.00  0.62           O  
ATOM    318  CB  LEU A  20     -20.134  11.147  -9.533  1.00  0.62           C  
ATOM    319  CG  LEU A  20     -19.437  11.613  -8.284  1.00  0.62           C  
ATOM    320  CD1 LEU A  20     -18.187  12.322  -8.661  1.00  0.62           C  
ATOM    321  CD2 LEU A  20     -20.322  12.474  -7.514  1.00  0.62           C  
ATOM    322  H   LEU A  20     -18.040  10.210 -11.099  1.00  0.62           H  
ATOM    323  HA  LEU A  20     -19.924   9.054  -9.072  1.00  0.62           H  
ATOM    324 1HB  LEU A  20     -19.866  11.821 -10.347  1.00  0.62           H  
ATOM    325 2HB  LEU A  20     -21.212  11.200  -9.367  1.00  0.62           H  
ATOM    326  HG  LEU A  20     -19.162  10.748  -7.678  1.00  0.62           H  
ATOM    327 1HD1 LEU A  20     -17.668  12.653  -7.760  1.00  0.62           H  
ATOM    328 2HD1 LEU A  20     -17.536  11.666  -9.228  1.00  0.62           H  
ATOM    329 3HD1 LEU A  20     -18.448  13.180  -9.271  1.00  0.62           H  
ATOM    330 1HD2 LEU A  20     -19.790  12.784  -6.627  1.00  0.62           H  
ATOM    331 2HD2 LEU A  20     -20.596  13.348  -8.103  1.00  0.62           H  
ATOM    332 3HD2 LEU A  20     -21.220  11.922  -7.243  1.00  0.62           H  
ATOM    333  N   ILE A  21     -21.615   8.429 -10.756  1.00  0.64           N  
ATOM    334  CA  ILE A  21     -22.529   7.923 -11.766  1.00  0.64           C  
ATOM    335  C   ILE A  21     -23.938   8.461 -11.565  1.00  0.64           C  
ATOM    336  O   ILE A  21     -24.616   8.168 -10.566  1.00  0.64           O  
ATOM    337  CB  ILE A  21     -22.497   6.384 -11.805  1.00  0.64           C  
ATOM    338  CG1 ILE A  21     -21.103   5.901 -12.155  1.00  0.64           C  
ATOM    339  CG2 ILE A  21     -23.522   5.826 -12.761  1.00  0.64           C  
ATOM    340  CD1 ILE A  21     -20.995   4.426 -12.128  1.00  0.64           C  
ATOM    341  H   ILE A  21     -21.735   8.163  -9.782  1.00  0.64           H  
ATOM    342  HA  ILE A  21     -22.187   8.270 -12.738  1.00  0.64           H  
ATOM    343  HB  ILE A  21     -22.714   6.005 -10.812  1.00  0.64           H  
ATOM    344 1HG1 ILE A  21     -20.827   6.262 -13.143  1.00  0.64           H  
ATOM    345 2HG1 ILE A  21     -20.396   6.305 -11.431  1.00  0.64           H  
ATOM    346 1HG2 ILE A  21     -23.470   4.748 -12.740  1.00  0.64           H  
ATOM    347 2HG2 ILE A  21     -24.501   6.147 -12.457  1.00  0.64           H  
ATOM    348 3HG2 ILE A  21     -23.335   6.170 -13.756  1.00  0.64           H  
ATOM    349 1HD1 ILE A  21     -19.984   4.119 -12.374  1.00  0.64           H  
ATOM    350 2HD1 ILE A  21     -21.255   4.056 -11.140  1.00  0.64           H  
ATOM    351 3HD1 ILE A  21     -21.680   4.032 -12.859  1.00  0.64           H  
ATOM    352  N   GLY A  22     -24.347   9.256 -12.545  1.00  0.67           N  
ATOM    353  CA  GLY A  22     -25.595  10.001 -12.620  1.00  0.67           C  
ATOM    354  C   GLY A  22     -25.299  11.462 -12.318  1.00  0.67           C  
ATOM    355  O   GLY A  22     -25.172  11.864 -11.162  1.00  0.67           O  
ATOM    356  H   GLY A  22     -23.702   9.403 -13.325  1.00  0.67           H  
ATOM    357 1HA  GLY A  22     -26.030   9.905 -13.617  1.00  0.67           H  
ATOM    358 2HA  GLY A  22     -26.311   9.615 -11.898  1.00  0.67           H  
ATOM    359  N   ALA A  23     -25.226  12.300 -13.343  1.00  0.72           N  
ATOM    360  CA  ALA A  23     -24.847  13.696 -13.109  1.00  0.72           C  
ATOM    361  C   ALA A  23     -26.088  14.549 -12.860  1.00  0.72           C  
ATOM    362  O   ALA A  23     -26.356  15.533 -13.553  1.00  0.72           O  
ATOM    363  CB  ALA A  23     -24.031  14.200 -14.273  1.00  0.72           C  
ATOM    364  H   ALA A  23     -25.436  11.967 -14.289  1.00  0.72           H  
ATOM    365  HA  ALA A  23     -24.231  13.743 -12.211  1.00  0.72           H  
ATOM    366 1HB  ALA A  23     -23.726  15.222 -14.095  1.00  0.72           H  
ATOM    367 2HB  ALA A  23     -23.146  13.572 -14.390  1.00  0.72           H  
ATOM    368 3HB  ALA A  23     -24.630  14.143 -15.171  1.00  0.72           H  
ATOM    369  N   GLY A  24     -26.821  14.159 -11.831  1.00  0.75           N  
ATOM    370  CA  GLY A  24     -28.057  14.811 -11.440  1.00  0.75           C  
ATOM    371  C   GLY A  24     -27.791  15.828 -10.359  1.00  0.75           C  
ATOM    372  O   GLY A  24     -26.646  16.204 -10.111  1.00  0.75           O  
ATOM    373  H   GLY A  24     -26.474  13.347 -11.324  1.00  0.75           H  
ATOM    374 1HA  GLY A  24     -28.507  15.296 -12.307  1.00  0.75           H  
ATOM    375 2HA  GLY A  24     -28.764  14.064 -11.081  1.00  0.75           H  
ATOM    376  N   ASN A  25     -28.838  16.250  -9.666  1.00  0.77           N  
ATOM    377  CA  ASN A  25     -28.669  17.259  -8.629  1.00  0.77           C  
ATOM    378  C   ASN A  25     -27.773  16.783  -7.492  1.00  0.77           C  
ATOM    379  O   ASN A  25     -26.950  17.537  -6.972  1.00  0.77           O  
ATOM    380  CB  ASN A  25     -30.029  17.671  -8.117  1.00  0.77           C  
ATOM    381  CG  ASN A  25     -30.746  18.536  -9.121  1.00  0.77           C  
ATOM    382  OD1 ASN A  25     -30.094  19.171  -9.965  1.00  0.77           O  
ATOM    383  ND2 ASN A  25     -32.051  18.567  -9.076  1.00  0.77           N  
ATOM    384  H   ASN A  25     -29.761  15.903  -9.885  1.00  0.77           H  
ATOM    385  HA  ASN A  25     -28.185  18.129  -9.074  1.00  0.77           H  
ATOM    386 1HB  ASN A  25     -30.632  16.785  -7.910  1.00  0.77           H  
ATOM    387 2HB  ASN A  25     -29.919  18.219  -7.181  1.00  0.77           H  
ATOM    388 1HD2 ASN A  25     -32.560  19.124  -9.733  1.00  0.77           H  
ATOM    389 2HD2 ASN A  25     -32.550  18.026  -8.397  1.00  0.77           H  
ATOM    390  N   ILE A  26     -27.860  15.506  -7.143  1.00  0.77           N  
ATOM    391  CA  ILE A  26     -27.041  15.049  -6.040  1.00  0.77           C  
ATOM    392  C   ILE A  26     -25.605  14.863  -6.495  1.00  0.77           C  
ATOM    393  O   ILE A  26     -24.675  15.310  -5.827  1.00  0.77           O  
ATOM    394  CB  ILE A  26     -27.543  13.744  -5.442  1.00  0.77           C  
ATOM    395  CG1 ILE A  26     -28.849  13.938  -4.897  1.00  0.77           C  
ATOM    396  CG2 ILE A  26     -26.645  13.437  -4.346  1.00  0.77           C  
ATOM    397  CD1 ILE A  26     -29.570  12.697  -4.481  1.00  0.77           C  
ATOM    398  H   ILE A  26     -28.512  14.891  -7.605  1.00  0.77           H  
ATOM    399  HA  ILE A  26     -27.058  15.808  -5.256  1.00  0.77           H  
ATOM    400  HB  ILE A  26     -27.560  12.941  -6.180  1.00  0.77           H  
ATOM    401 1HG1 ILE A  26     -28.722  14.554  -4.062  1.00  0.77           H  
ATOM    402 2HG1 ILE A  26     -29.451  14.459  -5.636  1.00  0.77           H  
ATOM    403 1HG2 ILE A  26     -26.954  12.537  -3.855  1.00  0.77           H  
ATOM    404 2HG2 ILE A  26     -25.659  13.329  -4.768  1.00  0.77           H  
ATOM    405 3HG2 ILE A  26     -26.655  14.260  -3.629  1.00  0.77           H  
ATOM    406 1HD1 ILE A  26     -30.543  12.961  -4.062  1.00  0.77           H  
ATOM    407 2HD1 ILE A  26     -29.711  12.042  -5.341  1.00  0.77           H  
ATOM    408 3HD1 ILE A  26     -28.988  12.190  -3.724  1.00  0.77           H  
ATOM    409  N   GLY A  27     -25.426  14.195  -7.638  1.00  0.75           N  
ATOM    410  CA  GLY A  27     -24.092  13.946  -8.183  1.00  0.75           C  
ATOM    411  C   GLY A  27     -23.362  15.261  -8.451  1.00  0.75           C  
ATOM    412  O   GLY A  27     -22.166  15.386  -8.187  1.00  0.75           O  
ATOM    413  H   GLY A  27     -26.232  13.858  -8.140  1.00  0.75           H  
ATOM    414 1HA  GLY A  27     -23.521  13.338  -7.483  1.00  0.75           H  
ATOM    415 2HA  GLY A  27     -24.180  13.372  -9.108  1.00  0.75           H  
ATOM    416  N   GLY A  28     -24.101  16.274  -8.907  1.00  0.72           N  
ATOM    417  CA  GLY A  28     -23.551  17.597  -9.152  1.00  0.72           C  
ATOM    418  C   GLY A  28     -22.964  18.153  -7.861  1.00  0.72           C  
ATOM    419  O   GLY A  28     -21.793  18.550  -7.823  1.00  0.72           O  
ATOM    420  H   GLY A  28     -25.083  16.124  -9.129  1.00  0.72           H  
ATOM    421 1HA  GLY A  28     -22.783  17.542  -9.923  1.00  0.72           H  
ATOM    422 2HA  GLY A  28     -24.343  18.252  -9.517  1.00  0.72           H  
ATOM    423  N   VAL A  29     -23.775  18.163  -6.793  1.00  0.69           N  
ATOM    424  CA  VAL A  29     -23.319  18.667  -5.505  1.00  0.69           C  
ATOM    425  C   VAL A  29     -22.154  17.844  -4.956  1.00  0.69           C  
ATOM    426  O   VAL A  29     -21.185  18.408  -4.449  1.00  0.69           O  
ATOM    427  CB  VAL A  29     -24.452  18.663  -4.469  1.00  0.69           C  
ATOM    428  CG1 VAL A  29     -23.860  18.998  -3.103  1.00  0.69           C  
ATOM    429  CG2 VAL A  29     -25.517  19.673  -4.831  1.00  0.69           C  
ATOM    430  H   VAL A  29     -24.739  17.826  -6.881  1.00  0.69           H  
ATOM    431  HA  VAL A  29     -22.987  19.694  -5.643  1.00  0.69           H  
ATOM    432  HB  VAL A  29     -24.890  17.660  -4.424  1.00  0.69           H  
ATOM    433 1HG1 VAL A  29     -24.641  18.967  -2.363  1.00  0.69           H  
ATOM    434 2HG1 VAL A  29     -23.100  18.274  -2.857  1.00  0.69           H  
ATOM    435 3HG1 VAL A  29     -23.412  19.992  -3.128  1.00  0.69           H  
ATOM    436 1HG2 VAL A  29     -26.307  19.648  -4.081  1.00  0.69           H  
ATOM    437 2HG2 VAL A  29     -25.077  20.668  -4.868  1.00  0.69           H  
ATOM    438 3HG2 VAL A  29     -25.934  19.430  -5.803  1.00  0.69           H  
ATOM    439  N   MET A  30     -22.228  16.516  -5.043  1.00  0.67           N  
ATOM    440  CA  MET A  30     -21.129  15.695  -4.549  1.00  0.67           C  
ATOM    441  C   MET A  30     -19.825  16.012  -5.245  1.00  0.67           C  
ATOM    442  O   MET A  30     -18.793  16.165  -4.596  1.00  0.67           O  
ATOM    443  CB  MET A  30     -21.403  14.236  -4.796  1.00  0.67           C  
ATOM    444  CG  MET A  30     -22.415  13.624  -4.023  1.00  0.67           C  
ATOM    445  SD  MET A  30     -22.626  11.995  -4.561  1.00  0.67           S  
ATOM    446  CE  MET A  30     -23.823  11.359  -3.475  1.00  0.67           C  
ATOM    447  H   MET A  30     -23.049  16.078  -5.459  1.00  0.67           H  
ATOM    448  HA  MET A  30     -21.005  15.880  -3.484  1.00  0.67           H  
ATOM    449 1HB  MET A  30     -21.714  14.127  -5.825  1.00  0.67           H  
ATOM    450 2HB  MET A  30     -20.493  13.668  -4.651  1.00  0.67           H  
ATOM    451 1HG  MET A  30     -22.088  13.608  -2.988  1.00  0.67           H  
ATOM    452 2HG  MET A  30     -23.349  14.160  -4.106  1.00  0.67           H  
ATOM    453 1HE  MET A  30     -23.997  10.324  -3.720  1.00  0.67           H  
ATOM    454 2HE  MET A  30     -23.496  11.444  -2.484  1.00  0.67           H  
ATOM    455 3HE  MET A  30     -24.704  11.887  -3.554  1.00  0.67           H  
ATOM    456  N   ALA A  31     -19.866  16.118  -6.572  1.00  0.66           N  
ATOM    457  CA  ALA A  31     -18.675  16.415  -7.345  1.00  0.66           C  
ATOM    458  C   ALA A  31     -18.109  17.775  -6.939  1.00  0.66           C  
ATOM    459  O   ALA A  31     -16.902  17.931  -6.729  1.00  0.66           O  
ATOM    460  CB  ALA A  31     -19.037  16.379  -8.807  1.00  0.66           C  
ATOM    461  H   ALA A  31     -20.748  15.976  -7.067  1.00  0.66           H  
ATOM    462  HA  ALA A  31     -17.922  15.656  -7.136  1.00  0.66           H  
ATOM    463 1HB  ALA A  31     -18.172  16.588  -9.409  1.00  0.66           H  
ATOM    464 2HB  ALA A  31     -19.429  15.400  -9.060  1.00  0.66           H  
ATOM    465 3HB  ALA A  31     -19.801  17.119  -8.981  1.00  0.66           H  
ATOM    466  N   TYR A  32     -18.997  18.747  -6.733  1.00  0.66           N  
ATOM    467  CA  TYR A  32     -18.596  20.065  -6.265  1.00  0.66           C  
ATOM    468  C   TYR A  32     -17.871  19.981  -4.930  1.00  0.66           C  
ATOM    469  O   TYR A  32     -16.773  20.525  -4.776  1.00  0.66           O  
ATOM    470  CB  TYR A  32     -19.825  20.968  -6.157  1.00  0.66           C  
ATOM    471  CG  TYR A  32     -19.610  22.275  -5.434  1.00  0.66           C  
ATOM    472  CD1 TYR A  32     -19.013  23.367  -6.045  1.00  0.66           C  
ATOM    473  CD2 TYR A  32     -20.047  22.368  -4.114  1.00  0.66           C  
ATOM    474  CE1 TYR A  32     -18.866  24.546  -5.326  1.00  0.66           C  
ATOM    475  CE2 TYR A  32     -19.897  23.538  -3.411  1.00  0.66           C  
ATOM    476  CZ  TYR A  32     -19.312  24.626  -4.015  1.00  0.66           C  
ATOM    477  OH  TYR A  32     -19.173  25.803  -3.320  1.00  0.66           O  
ATOM    478  H   TYR A  32     -19.986  18.577  -6.927  1.00  0.66           H  
ATOM    479  HA  TYR A  32     -17.908  20.491  -6.993  1.00  0.66           H  
ATOM    480 1HB  TYR A  32     -20.188  21.191  -7.162  1.00  0.66           H  
ATOM    481 2HB  TYR A  32     -20.616  20.442  -5.655  1.00  0.66           H  
ATOM    482  HD1 TYR A  32     -18.670  23.302  -7.080  1.00  0.66           H  
ATOM    483  HD2 TYR A  32     -20.517  21.506  -3.640  1.00  0.66           H  
ATOM    484  HE1 TYR A  32     -18.413  25.407  -5.784  1.00  0.66           H  
ATOM    485  HE2 TYR A  32     -20.244  23.603  -2.380  1.00  0.66           H  
ATOM    486  HH  TYR A  32     -19.445  25.673  -2.408  1.00  0.66           H  
ATOM    487  N   LEU A  33     -18.481  19.290  -3.969  1.00  0.67           N  
ATOM    488  CA  LEU A  33     -17.913  19.150  -2.640  1.00  0.67           C  
ATOM    489  C   LEU A  33     -16.596  18.374  -2.664  1.00  0.67           C  
ATOM    490  O   LEU A  33     -15.655  18.709  -1.945  1.00  0.67           O  
ATOM    491  CB  LEU A  33     -18.909  18.423  -1.752  1.00  0.67           C  
ATOM    492  CG  LEU A  33     -20.195  19.158  -1.401  1.00  0.67           C  
ATOM    493  CD1 LEU A  33     -21.107  18.179  -0.688  1.00  0.67           C  
ATOM    494  CD2 LEU A  33     -19.887  20.373  -0.542  1.00  0.67           C  
ATOM    495  H   LEU A  33     -19.385  18.860  -4.171  1.00  0.67           H  
ATOM    496  HA  LEU A  33     -17.731  20.145  -2.239  1.00  0.67           H  
ATOM    497 1HB  LEU A  33     -19.206  17.525  -2.280  1.00  0.67           H  
ATOM    498 2HB  LEU A  33     -18.415  18.134  -0.828  1.00  0.67           H  
ATOM    499  HG  LEU A  33     -20.690  19.485  -2.307  1.00  0.67           H  
ATOM    500 1HD1 LEU A  33     -22.048  18.668  -0.434  1.00  0.67           H  
ATOM    501 2HD1 LEU A  33     -21.305  17.327  -1.338  1.00  0.67           H  
ATOM    502 3HD1 LEU A  33     -20.614  17.836   0.213  1.00  0.67           H  
ATOM    503 1HD2 LEU A  33     -20.815  20.885  -0.298  1.00  0.67           H  
ATOM    504 2HD2 LEU A  33     -19.398  20.057   0.373  1.00  0.67           H  
ATOM    505 3HD2 LEU A  33     -19.231  21.051  -1.092  1.00  0.67           H  
ATOM    506  N   ALA A  34     -16.510  17.341  -3.503  1.00  0.68           N  
ATOM    507  CA  ALA A  34     -15.296  16.539  -3.613  1.00  0.68           C  
ATOM    508  C   ALA A  34     -14.121  17.399  -4.060  1.00  0.68           C  
ATOM    509  O   ALA A  34     -12.991  17.266  -3.572  1.00  0.68           O  
ATOM    510  CB  ALA A  34     -15.515  15.435  -4.619  1.00  0.68           C  
ATOM    511  H   ALA A  34     -17.317  17.086  -4.066  1.00  0.68           H  
ATOM    512  HA  ALA A  34     -15.070  16.120  -2.635  1.00  0.68           H  
ATOM    513 1HB  ALA A  34     -14.617  14.841  -4.700  1.00  0.68           H  
ATOM    514 2HB  ALA A  34     -16.340  14.810  -4.319  1.00  0.68           H  
ATOM    515 3HB  ALA A  34     -15.742  15.885  -5.570  1.00  0.68           H  
ATOM    516  N   GLN A  35     -14.403  18.329  -4.966  1.00  0.71           N  
ATOM    517  CA  GLN A  35     -13.399  19.247  -5.484  1.00  0.71           C  
ATOM    518  C   GLN A  35     -13.053  20.299  -4.428  1.00  0.71           C  
ATOM    519  O   GLN A  35     -11.882  20.531  -4.122  1.00  0.71           O  
ATOM    520  CB  GLN A  35     -13.955  19.891  -6.755  1.00  0.71           C  
ATOM    521  CG  GLN A  35     -14.132  18.913  -7.900  1.00  0.71           C  
ATOM    522  CD  GLN A  35     -12.899  18.655  -8.682  1.00  0.71           C  
ATOM    523  OE1 GLN A  35     -12.355  19.546  -9.325  1.00  0.71           O  
ATOM    524  NE2 GLN A  35     -12.422  17.462  -8.644  1.00  0.71           N  
ATOM    525  H   GLN A  35     -15.351  18.376  -5.350  1.00  0.71           H  
ATOM    526  HA  GLN A  35     -12.500  18.683  -5.726  1.00  0.71           H  
ATOM    527 1HB  GLN A  35     -14.919  20.354  -6.550  1.00  0.71           H  
ATOM    528 2HB  GLN A  35     -13.278  20.667  -7.080  1.00  0.71           H  
ATOM    529 1HG  GLN A  35     -14.450  17.961  -7.480  1.00  0.71           H  
ATOM    530 2HG  GLN A  35     -14.881  19.276  -8.548  1.00  0.71           H  
ATOM    531 1HE2 GLN A  35     -11.595  17.249  -9.177  1.00  0.71           H  
ATOM    532 2HE2 GLN A  35     -12.877  16.757  -8.106  1.00  0.71           H  
ATOM    533  N   LEU A  36     -14.080  20.888  -3.814  1.00  0.73           N  
ATOM    534  CA  LEU A  36     -13.920  21.950  -2.823  1.00  0.73           C  
ATOM    535  C   LEU A  36     -13.108  21.488  -1.610  1.00  0.73           C  
ATOM    536  O   LEU A  36     -12.327  22.251  -1.039  1.00  0.73           O  
ATOM    537  CB  LEU A  36     -15.301  22.430  -2.380  1.00  0.73           C  
ATOM    538  CG  LEU A  36     -15.351  23.662  -1.510  1.00  0.73           C  
ATOM    539  CD1 LEU A  36     -14.738  24.830  -2.270  1.00  0.73           C  
ATOM    540  CD2 LEU A  36     -16.797  23.949  -1.169  1.00  0.73           C  
ATOM    541  H   LEU A  36     -15.027  20.628  -4.086  1.00  0.73           H  
ATOM    542  HA  LEU A  36     -13.398  22.777  -3.286  1.00  0.73           H  
ATOM    543 1HB  LEU A  36     -15.902  22.624  -3.270  1.00  0.73           H  
ATOM    544 2HB  LEU A  36     -15.776  21.620  -1.825  1.00  0.73           H  
ATOM    545  HG  LEU A  36     -14.779  23.500  -0.597  1.00  0.73           H  
ATOM    546 1HD1 LEU A  36     -14.776  25.728  -1.654  1.00  0.73           H  
ATOM    547 2HD1 LEU A  36     -13.701  24.604  -2.517  1.00  0.73           H  
ATOM    548 3HD1 LEU A  36     -15.303  24.993  -3.187  1.00  0.73           H  
ATOM    549 1HD2 LEU A  36     -16.858  24.843  -0.549  1.00  0.73           H  
ATOM    550 2HD2 LEU A  36     -17.340  24.108  -2.085  1.00  0.73           H  
ATOM    551 3HD2 LEU A  36     -17.222  23.098  -0.634  1.00  0.73           H  
ATOM    552  N   LYS A  37     -13.285  20.222  -1.233  1.00  0.75           N  
ATOM    553  CA  LYS A  37     -12.605  19.614  -0.093  1.00  0.75           C  
ATOM    554  C   LYS A  37     -11.280  18.963  -0.475  1.00  0.75           C  
ATOM    555  O   LYS A  37     -10.652  18.306   0.358  1.00  0.75           O  
ATOM    556  CB  LYS A  37     -13.513  18.578   0.560  1.00  0.75           C  
ATOM    557  CG  LYS A  37     -14.768  19.166   1.191  1.00  0.75           C  
ATOM    558  CD  LYS A  37     -15.612  18.081   1.788  1.00  0.75           C  
ATOM    559  CE  LYS A  37     -16.924  18.620   2.341  1.00  0.75           C  
ATOM    560  NZ  LYS A  37     -16.712  19.497   3.535  1.00  0.75           N  
ATOM    561  H   LYS A  37     -13.970  19.654  -1.731  1.00  0.75           H  
ATOM    562  HA  LYS A  37     -12.393  20.399   0.631  1.00  0.75           H  
ATOM    563 1HB  LYS A  37     -13.834  17.859  -0.197  1.00  0.75           H  
ATOM    564 2HB  LYS A  37     -12.960  18.030   1.321  1.00  0.75           H  
ATOM    565 1HG  LYS A  37     -14.489  19.878   1.967  1.00  0.75           H  
ATOM    566 2HG  LYS A  37     -15.348  19.690   0.429  1.00  0.75           H  
ATOM    567 1HD  LYS A  37     -15.811  17.367   1.014  1.00  0.75           H  
ATOM    568 2HD  LYS A  37     -15.064  17.583   2.584  1.00  0.75           H  
ATOM    569 1HE  LYS A  37     -17.420  19.195   1.563  1.00  0.75           H  
ATOM    570 2HE  LYS A  37     -17.564  17.782   2.621  1.00  0.75           H  
ATOM    571 1HZ  LYS A  37     -17.603  19.836   3.868  1.00  0.75           H  
ATOM    572 2HZ  LYS A  37     -16.259  18.968   4.267  1.00  0.75           H  
ATOM    573 3HZ  LYS A  37     -16.129  20.281   3.279  1.00  0.75           H  
ATOM    574  N   GLU A  38     -10.879  19.115  -1.738  1.00  0.76           N  
ATOM    575  CA  GLU A  38      -9.651  18.552  -2.281  1.00  0.76           C  
ATOM    576  C   GLU A  38      -9.518  17.042  -2.081  1.00  0.76           C  
ATOM    577  O   GLU A  38      -8.428  16.547  -1.761  1.00  0.76           O  
ATOM    578  CB  GLU A  38      -8.444  19.252  -1.635  1.00  0.76           C  
ATOM    579  CG  GLU A  38      -8.364  20.766  -1.884  1.00  0.76           C  
ATOM    580  CD  GLU A  38      -7.103  21.386  -1.307  1.00  0.76           C  
ATOM    581  OE1 GLU A  38      -6.344  20.677  -0.689  1.00  0.76           O  
ATOM    582  OE2 GLU A  38      -6.910  22.563  -1.479  1.00  0.76           O  
ATOM    583  H   GLU A  38     -11.436  19.676  -2.380  1.00  0.76           H  
ATOM    584  HA  GLU A  38      -9.644  18.752  -3.352  1.00  0.76           H  
ATOM    585 1HB  GLU A  38      -8.466  19.109  -0.562  1.00  0.76           H  
ATOM    586 2HB  GLU A  38      -7.527  18.795  -1.985  1.00  0.76           H  
ATOM    587 1HG  GLU A  38      -8.398  20.959  -2.959  1.00  0.76           H  
ATOM    588 2HG  GLU A  38      -9.237  21.243  -1.436  1.00  0.76           H  
ATOM    589  N   LEU A  39     -10.595  16.283  -2.311  1.00  0.76           N  
ATOM    590  CA  LEU A  39     -10.494  14.842  -2.116  1.00  0.76           C  
ATOM    591  C   LEU A  39      -9.828  14.125  -3.273  1.00  0.76           C  
ATOM    592  O   LEU A  39      -9.192  13.088  -3.082  1.00  0.76           O  
ATOM    593  CB  LEU A  39     -11.854  14.200  -1.907  1.00  0.76           C  
ATOM    594  CG  LEU A  39     -12.589  14.585  -0.673  1.00  0.76           C  
ATOM    595  CD1 LEU A  39     -13.865  13.767  -0.611  1.00  0.76           C  
ATOM    596  CD2 LEU A  39     -11.706  14.377   0.522  1.00  0.76           C  
ATOM    597  H   LEU A  39     -11.477  16.702  -2.611  1.00  0.76           H  
ATOM    598  HA  LEU A  39      -9.889  14.668  -1.223  1.00  0.76           H  
ATOM    599 1HB  LEU A  39     -12.483  14.471  -2.757  1.00  0.76           H  
ATOM    600 2HB  LEU A  39     -11.730  13.123  -1.900  1.00  0.76           H  
ATOM    601  HG  LEU A  39     -12.874  15.639  -0.727  1.00  0.76           H  
ATOM    602 1HD1 LEU A  39     -14.412  14.039   0.285  1.00  0.76           H  
ATOM    603 2HD1 LEU A  39     -14.467  13.958  -1.493  1.00  0.76           H  
ATOM    604 3HD1 LEU A  39     -13.611  12.704  -0.568  1.00  0.76           H  
ATOM    605 1HD2 LEU A  39     -12.242  14.665   1.425  1.00  0.76           H  
ATOM    606 2HD2 LEU A  39     -11.416  13.332   0.585  1.00  0.76           H  
ATOM    607 3HD2 LEU A  39     -10.810  14.996   0.422  1.00  0.76           H  
ATOM    608  N   GLY A  40      -9.987  14.658  -4.470  1.00  0.75           N  
ATOM    609  CA  GLY A  40      -9.440  14.000  -5.640  1.00  0.75           C  
ATOM    610  C   GLY A  40      -9.984  14.583  -6.927  1.00  0.75           C  
ATOM    611  O   GLY A  40     -10.798  15.504  -6.915  1.00  0.75           O  
ATOM    612  H   GLY A  40     -10.502  15.524  -4.567  1.00  0.75           H  
ATOM    613 1HA  GLY A  40      -8.354  14.077  -5.633  1.00  0.75           H  
ATOM    614 2HA  GLY A  40      -9.683  12.940  -5.598  1.00  0.75           H  
ATOM    615  N   ASP A  41      -9.506  14.060  -8.038  1.00  0.72           N  
ATOM    616  CA  ASP A  41      -9.959  14.493  -9.344  1.00  0.72           C  
ATOM    617  C   ASP A  41     -11.303  13.826  -9.548  1.00  0.72           C  
ATOM    618  O   ASP A  41     -11.517  12.711  -9.057  1.00  0.72           O  
ATOM    619  CB  ASP A  41      -8.942  14.128 -10.422  1.00  0.72           C  
ATOM    620  CG  ASP A  41      -7.632  15.016 -10.344  1.00  0.72           C  
ATOM    621  OD1 ASP A  41      -7.743  16.246 -10.261  1.00  0.72           O  
ATOM    622  OD2 ASP A  41      -6.554  14.457 -10.360  1.00  0.72           O  
ATOM    623  H   ASP A  41      -8.846  13.295  -7.957  1.00  0.72           H  
ATOM    624  HA  ASP A  41     -10.102  15.573  -9.349  1.00  0.72           H  
ATOM    625 1HB  ASP A  41      -8.667  13.074 -10.321  1.00  0.72           H  
ATOM    626 2HB  ASP A  41      -9.400  14.261 -11.405  1.00  0.72           H  
ATOM    627  N   VAL A  42     -12.216  14.512 -10.216  1.00  0.70           N  
ATOM    628  CA  VAL A  42     -13.551  13.969 -10.377  1.00  0.70           C  
ATOM    629  C   VAL A  42     -14.037  13.724 -11.793  1.00  0.70           C  
ATOM    630  O   VAL A  42     -13.912  14.571 -12.673  1.00  0.70           O  
ATOM    631  CB  VAL A  42     -14.560  14.868  -9.637  1.00  0.70           C  
ATOM    632  CG1 VAL A  42     -15.902  14.411  -9.909  1.00  0.70           C  
ATOM    633  CG2 VAL A  42     -14.368  14.741  -8.132  1.00  0.70           C  
ATOM    634  H   VAL A  42     -11.983  15.427 -10.604  1.00  0.70           H  
ATOM    635  HA  VAL A  42     -13.564  13.018  -9.867  1.00  0.70           H  
ATOM    636  HB  VAL A  42     -14.445  15.902  -9.964  1.00  0.70           H  
ATOM    637 1HG1 VAL A  42     -16.600  15.012  -9.371  1.00  0.70           H  
ATOM    638 2HG1 VAL A  42     -16.106  14.465 -10.950  1.00  0.70           H  
ATOM    639 3HG1 VAL A  42     -15.957  13.390  -9.582  1.00  0.70           H  
ATOM    640 1HG2 VAL A  42     -15.101  15.362  -7.640  1.00  0.70           H  
ATOM    641 2HG2 VAL A  42     -14.523  13.711  -7.860  1.00  0.70           H  
ATOM    642 3HG2 VAL A  42     -13.376  15.038  -7.828  1.00  0.70           H  
ATOM    643  N   VAL A  43     -14.607  12.545 -11.991  1.00  0.68           N  
ATOM    644  CA  VAL A  43     -15.216  12.204 -13.264  1.00  0.68           C  
ATOM    645  C   VAL A  43     -16.718  12.072 -13.101  1.00  0.68           C  
ATOM    646  O   VAL A  43     -17.198  11.307 -12.263  1.00  0.68           O  
ATOM    647  CB  VAL A  43     -14.610  10.929 -13.865  1.00  0.68           C  
ATOM    648  CG1 VAL A  43     -15.354  10.565 -15.138  1.00  0.68           C  
ATOM    649  CG2 VAL A  43     -13.184  11.202 -14.236  1.00  0.68           C  
ATOM    650  H   VAL A  43     -14.637  11.891 -11.206  1.00  0.68           H  
ATOM    651  HA  VAL A  43     -15.019  13.010 -13.962  1.00  0.68           H  
ATOM    652  HB  VAL A  43     -14.683  10.104 -13.158  1.00  0.68           H  
ATOM    653 1HG1 VAL A  43     -14.914   9.673 -15.572  1.00  0.68           H  
ATOM    654 2HG1 VAL A  43     -16.403  10.375 -14.907  1.00  0.68           H  
ATOM    655 3HG1 VAL A  43     -15.281  11.397 -15.850  1.00  0.68           H  
ATOM    656 1HG2 VAL A  43     -12.766  10.316 -14.692  1.00  0.68           H  
ATOM    657 2HG2 VAL A  43     -13.155  12.013 -14.945  1.00  0.68           H  
ATOM    658 3HG2 VAL A  43     -12.617  11.475 -13.351  1.00  0.68           H  
ATOM    659  N   LEU A  44     -17.454  12.837 -13.898  1.00  0.67           N  
ATOM    660  CA  LEU A  44     -18.900  12.838 -13.816  1.00  0.67           C  
ATOM    661  C   LEU A  44     -19.476  12.089 -15.004  1.00  0.67           C  
ATOM    662  O   LEU A  44     -19.468  12.586 -16.136  1.00  0.67           O  
ATOM    663  CB  LEU A  44     -19.432  14.269 -13.825  1.00  0.67           C  
ATOM    664  CG  LEU A  44     -19.157  15.106 -12.585  1.00  0.67           C  
ATOM    665  CD1 LEU A  44     -17.781  15.818 -12.752  1.00  0.67           C  
ATOM    666  CD2 LEU A  44     -20.278  16.096 -12.408  1.00  0.67           C  
ATOM    667  H   LEU A  44     -16.985  13.430 -14.575  1.00  0.67           H  
ATOM    668  HA  LEU A  44     -19.213  12.335 -12.902  1.00  0.67           H  
ATOM    669 1HB  LEU A  44     -18.998  14.798 -14.671  1.00  0.67           H  
ATOM    670 2HB  LEU A  44     -20.512  14.233 -13.966  1.00  0.67           H  
ATOM    671  HG  LEU A  44     -19.098  14.452 -11.710  1.00  0.67           H  
ATOM    672 1HD1 LEU A  44     -17.563  16.412 -11.868  1.00  0.67           H  
ATOM    673 2HD1 LEU A  44     -16.997  15.082 -12.900  1.00  0.67           H  
ATOM    674 3HD1 LEU A  44     -17.820  16.466 -13.619  1.00  0.67           H  
ATOM    675 1HD2 LEU A  44     -20.105  16.694 -11.530  1.00  0.67           H  
ATOM    676 2HD2 LEU A  44     -20.314  16.736 -13.284  1.00  0.67           H  
ATOM    677 3HD2 LEU A  44     -21.224  15.564 -12.300  1.00  0.67           H  
ATOM    678  N   PHE A  45     -19.981  10.899 -14.739  1.00  0.68           N  
ATOM    679  CA  PHE A  45     -20.466  10.005 -15.769  1.00  0.68           C  
ATOM    680  C   PHE A  45     -21.975   9.881 -15.815  1.00  0.68           C  
ATOM    681  O   PHE A  45     -22.637   9.760 -14.780  1.00  0.68           O  
ATOM    682  CB  PHE A  45     -19.885   8.600 -15.577  1.00  0.68           C  
ATOM    683  CG  PHE A  45     -20.525   7.588 -16.477  1.00  0.68           C  
ATOM    684  CD1 PHE A  45     -20.055   7.291 -17.740  1.00  0.68           C  
ATOM    685  CD2 PHE A  45     -21.666   6.972 -16.047  1.00  0.68           C  
ATOM    686  CE1 PHE A  45     -20.734   6.401 -18.524  1.00  0.68           C  
ATOM    687  CE2 PHE A  45     -22.338   6.101 -16.832  1.00  0.68           C  
ATOM    688  CZ  PHE A  45     -21.862   5.824 -18.080  1.00  0.68           C  
ATOM    689  H   PHE A  45     -19.995  10.560 -13.778  1.00  0.68           H  
ATOM    690  HA  PHE A  45     -20.125  10.382 -16.717  1.00  0.68           H  
ATOM    691 1HB  PHE A  45     -18.815   8.613 -15.777  1.00  0.68           H  
ATOM    692 2HB  PHE A  45     -20.025   8.285 -14.543  1.00  0.68           H  
ATOM    693  HD1 PHE A  45     -19.160   7.761 -18.114  1.00  0.68           H  
ATOM    694  HD2 PHE A  45     -22.033   7.225 -15.071  1.00  0.68           H  
ATOM    695  HE1 PHE A  45     -20.385   6.162 -19.512  1.00  0.68           H  
ATOM    696  HE2 PHE A  45     -23.254   5.630 -16.479  1.00  0.68           H  
ATOM    697  HZ  PHE A  45     -22.393   5.139 -18.719  1.00  0.68           H  
ATOM    698  N   ASP A  46     -22.509   9.855 -17.027  1.00  0.70           N  
ATOM    699  CA  ASP A  46     -23.930   9.614 -17.202  1.00  0.70           C  
ATOM    700  C   ASP A  46     -24.172   8.870 -18.504  1.00  0.70           C  
ATOM    701  O   ASP A  46     -23.247   8.501 -19.214  1.00  0.70           O  
ATOM    702  CB  ASP A  46     -24.704  10.957 -17.169  1.00  0.70           C  
ATOM    703  CG  ASP A  46     -26.173  10.858 -16.716  1.00  0.70           C  
ATOM    704  OD1 ASP A  46     -26.972  10.226 -17.406  1.00  0.70           O  
ATOM    705  OD2 ASP A  46     -26.467  11.378 -15.661  1.00  0.70           O  
ATOM    706  H   ASP A  46     -21.897  10.023 -17.832  1.00  0.70           H  
ATOM    707  HA  ASP A  46     -24.282   8.984 -16.386  1.00  0.70           H  
ATOM    708 1HB  ASP A  46     -24.185  11.654 -16.513  1.00  0.70           H  
ATOM    709 2HB  ASP A  46     -24.689  11.396 -18.176  1.00  0.70           H  
ATOM    710  N   ILE A  47     -25.425   8.639 -18.800  1.00  0.72           N  
ATOM    711  CA  ILE A  47     -25.830   7.963 -19.999  1.00  0.72           C  
ATOM    712  C   ILE A  47     -26.171   9.052 -20.973  1.00  0.72           C  
ATOM    713  O   ILE A  47     -25.901   8.961 -22.172  1.00  0.72           O  
ATOM    714  CB  ILE A  47     -27.021   7.039 -19.728  1.00  0.72           C  
ATOM    715  CG1 ILE A  47     -26.627   6.038 -18.631  1.00  0.72           C  
ATOM    716  CG2 ILE A  47     -27.444   6.326 -21.001  1.00  0.72           C  
ATOM    717  CD1 ILE A  47     -25.397   5.226 -18.977  1.00  0.72           C  
ATOM    718  H   ILE A  47     -26.144   8.984 -18.180  1.00  0.72           H  
ATOM    719  HA  ILE A  47     -25.000   7.379 -20.394  1.00  0.72           H  
ATOM    720  HB  ILE A  47     -27.856   7.631 -19.348  1.00  0.72           H  
ATOM    721 1HG1 ILE A  47     -26.431   6.589 -17.710  1.00  0.72           H  
ATOM    722 2HG1 ILE A  47     -27.457   5.355 -18.455  1.00  0.72           H  
ATOM    723 1HG2 ILE A  47     -28.294   5.677 -20.790  1.00  0.72           H  
ATOM    724 2HG2 ILE A  47     -27.728   7.065 -21.749  1.00  0.72           H  
ATOM    725 3HG2 ILE A  47     -26.615   5.728 -21.377  1.00  0.72           H  
ATOM    726 1HD1 ILE A  47     -25.162   4.542 -18.158  1.00  0.72           H  
ATOM    727 2HD1 ILE A  47     -25.578   4.654 -19.885  1.00  0.72           H  
ATOM    728 3HD1 ILE A  47     -24.563   5.902 -19.137  1.00  0.72           H  
ATOM    729  N   ALA A  48     -26.826  10.081 -20.448  1.00  0.73           N  
ATOM    730  CA  ALA A  48     -27.202  11.188 -21.295  1.00  0.73           C  
ATOM    731  C   ALA A  48     -25.929  11.904 -21.760  1.00  0.73           C  
ATOM    732  O   ALA A  48     -25.016  12.100 -20.955  1.00  0.73           O  
ATOM    733  CB  ALA A  48     -28.101  12.153 -20.548  1.00  0.73           C  
ATOM    734  H   ALA A  48     -27.005  10.103 -19.435  1.00  0.73           H  
ATOM    735  HA  ALA A  48     -27.739  10.779 -22.143  1.00  0.73           H  
ATOM    736 1HB  ALA A  48     -28.380  12.978 -21.204  1.00  0.73           H  
ATOM    737 2HB  ALA A  48     -28.996  11.633 -20.212  1.00  0.73           H  
ATOM    738 3HB  ALA A  48     -27.566  12.546 -19.681  1.00  0.73           H  
ATOM    739  N   PRO A  49     -25.841  12.338 -23.020  1.00  0.73           N  
ATOM    740  CA  PRO A  49     -24.747  13.106 -23.561  1.00  0.73           C  
ATOM    741  C   PRO A  49     -24.856  14.507 -23.014  1.00  0.73           C  
ATOM    742  O   PRO A  49     -25.922  14.889 -22.528  1.00  0.73           O  
ATOM    743  CB  PRO A  49     -24.983  13.028 -25.067  1.00  0.73           C  
ATOM    744  CG  PRO A  49     -26.486  12.892 -25.198  1.00  0.73           C  
ATOM    745  CD  PRO A  49     -26.909  12.048 -24.000  1.00  0.73           C  
ATOM    746  HA  PRO A  49     -23.791  12.638 -23.273  1.00  0.73           H  
ATOM    747 1HB  PRO A  49     -24.592  13.931 -25.557  1.00  0.73           H  
ATOM    748 2HB  PRO A  49     -24.440  12.171 -25.489  1.00  0.73           H  
ATOM    749 1HG  PRO A  49     -26.952  13.889 -25.195  1.00  0.73           H  
ATOM    750 2HG  PRO A  49     -26.743  12.425 -26.161  1.00  0.73           H  
ATOM    751 1HD  PRO A  49     -27.886  12.403 -23.648  1.00  0.73           H  
ATOM    752 2HD  PRO A  49     -26.910  10.975 -24.265  1.00  0.73           H  
ATOM    753  N   LYS A  50     -23.772  15.277 -23.065  1.00  0.71           N  
ATOM    754  CA  LYS A  50     -23.750  16.708 -22.698  1.00  0.71           C  
ATOM    755  C   LYS A  50     -23.930  17.029 -21.207  1.00  0.71           C  
ATOM    756  O   LYS A  50     -23.206  17.864 -20.677  1.00  0.71           O  
ATOM    757  CB  LYS A  50     -24.779  17.499 -23.504  1.00  0.71           C  
ATOM    758  CG  LYS A  50     -24.561  17.457 -25.018  1.00  0.71           C  
ATOM    759  CD  LYS A  50     -23.224  18.091 -25.405  1.00  0.71           C  
ATOM    760  CE  LYS A  50     -23.047  18.146 -26.919  1.00  0.71           C  
ATOM    761  NZ  LYS A  50     -21.707  18.680 -27.305  1.00  0.71           N  
ATOM    762  H   LYS A  50     -22.914  14.877 -23.421  1.00  0.71           H  
ATOM    763  HA  LYS A  50     -22.767  17.093 -22.981  1.00  0.71           H  
ATOM    764 1HB  LYS A  50     -25.788  17.164 -23.289  1.00  0.71           H  
ATOM    765 2HB  LYS A  50     -24.726  18.544 -23.205  1.00  0.71           H  
ATOM    766 1HG  LYS A  50     -24.578  16.426 -25.365  1.00  0.71           H  
ATOM    767 2HG  LYS A  50     -25.366  17.997 -25.514  1.00  0.71           H  
ATOM    768 1HD  LYS A  50     -23.174  19.105 -25.006  1.00  0.71           H  
ATOM    769 2HD  LYS A  50     -22.401  17.512 -24.971  1.00  0.71           H  
ATOM    770 1HE  LYS A  50     -23.162  17.144 -27.331  1.00  0.71           H  
ATOM    771 2HE  LYS A  50     -23.818  18.792 -27.340  1.00  0.71           H  
ATOM    772 1HZ  LYS A  50     -21.631  18.706 -28.310  1.00  0.71           H  
ATOM    773 2HZ  LYS A  50     -21.594  19.613 -26.934  1.00  0.71           H  
ATOM    774 3HZ  LYS A  50     -20.980  18.078 -26.931  1.00  0.71           H  
ATOM    775  N   LEU A  51     -24.889  16.409 -20.538  1.00  0.68           N  
ATOM    776  CA  LEU A  51     -25.144  16.675 -19.124  1.00  0.68           C  
ATOM    777  C   LEU A  51     -23.902  16.539 -18.257  1.00  0.68           C  
ATOM    778  O   LEU A  51     -23.583  17.439 -17.479  1.00  0.68           O  
ATOM    779  CB  LEU A  51     -26.194  15.704 -18.603  1.00  0.68           C  
ATOM    780  CG  LEU A  51     -26.492  15.778 -17.109  1.00  0.68           C  
ATOM    781  CD1 LEU A  51     -27.059  17.129 -16.755  1.00  0.68           C  
ATOM    782  CD2 LEU A  51     -27.452  14.650 -16.747  1.00  0.68           C  
ATOM    783  H   LEU A  51     -25.469  15.750 -21.045  1.00  0.68           H  
ATOM    784  HA  LEU A  51     -25.521  17.694 -19.033  1.00  0.68           H  
ATOM    785 1HB  LEU A  51     -27.125  15.885 -19.136  1.00  0.68           H  
ATOM    786 2HB  LEU A  51     -25.871  14.682 -18.827  1.00  0.68           H  
ATOM    787  HG  LEU A  51     -25.572  15.662 -16.550  1.00  0.68           H  
ATOM    788 1HD1 LEU A  51     -27.253  17.157 -15.680  1.00  0.68           H  
ATOM    789 2HD1 LEU A  51     -26.341  17.905 -17.018  1.00  0.68           H  
ATOM    790 3HD1 LEU A  51     -27.988  17.289 -17.298  1.00  0.68           H  
ATOM    791 1HD2 LEU A  51     -27.662  14.677 -15.678  1.00  0.68           H  
ATOM    792 2HD2 LEU A  51     -28.381  14.765 -17.303  1.00  0.68           H  
ATOM    793 3HD2 LEU A  51     -26.996  13.691 -16.997  1.00  0.68           H  
ATOM    794  N   GLY A  52     -23.179  15.430 -18.390  1.00  0.65           N  
ATOM    795  CA  GLY A  52     -21.987  15.248 -17.572  1.00  0.65           C  
ATOM    796  C   GLY A  52     -20.982  16.369 -17.820  1.00  0.65           C  
ATOM    797  O   GLY A  52     -20.299  16.813 -16.892  1.00  0.65           O  
ATOM    798  H   GLY A  52     -23.463  14.715 -19.046  1.00  0.65           H  
ATOM    799 1HA  GLY A  52     -22.266  15.229 -16.519  1.00  0.65           H  
ATOM    800 2HA  GLY A  52     -21.531  14.283 -17.802  1.00  0.65           H  
ATOM    801  N   GLU A  53     -20.895  16.830 -19.077  1.00  0.63           N  
ATOM    802  CA  GLU A  53     -19.958  17.878 -19.459  1.00  0.63           C  
ATOM    803  C   GLU A  53     -20.404  19.205 -18.886  1.00  0.63           C  
ATOM    804  O   GLU A  53     -19.593  19.966 -18.360  1.00  0.63           O  
ATOM    805  CB  GLU A  53     -19.855  17.964 -20.986  1.00  0.63           C  
ATOM    806  CG  GLU A  53     -19.216  16.742 -21.654  1.00  0.63           C  
ATOM    807  CD  GLU A  53     -19.215  16.827 -23.177  1.00  0.63           C  
ATOM    808  OE1 GLU A  53     -19.783  17.756 -23.710  1.00  0.63           O  
ATOM    809  OE2 GLU A  53     -18.657  15.956 -23.804  1.00  0.63           O  
ATOM    810  H   GLU A  53     -21.512  16.448 -19.779  1.00  0.63           H  
ATOM    811  HA  GLU A  53     -18.977  17.654 -19.057  1.00  0.63           H  
ATOM    812 1HB  GLU A  53     -20.839  18.103 -21.416  1.00  0.63           H  
ATOM    813 2HB  GLU A  53     -19.261  18.837 -21.256  1.00  0.63           H  
ATOM    814 1HG  GLU A  53     -18.188  16.641 -21.301  1.00  0.63           H  
ATOM    815 2HG  GLU A  53     -19.763  15.851 -21.343  1.00  0.63           H  
ATOM    816  N   ALA A  54     -21.706  19.465 -18.943  1.00  0.62           N  
ATOM    817  CA  ALA A  54     -22.248  20.708 -18.432  1.00  0.62           C  
ATOM    818  C   ALA A  54     -21.966  20.835 -16.950  1.00  0.62           C  
ATOM    819  O   ALA A  54     -21.546  21.891 -16.470  1.00  0.62           O  
ATOM    820  CB  ALA A  54     -23.745  20.757 -18.678  1.00  0.62           C  
ATOM    821  H   ALA A  54     -22.325  18.793 -19.389  1.00  0.62           H  
ATOM    822  HA  ALA A  54     -21.762  21.535 -18.947  1.00  0.62           H  
ATOM    823 1HB  ALA A  54     -24.145  21.697 -18.303  1.00  0.62           H  
ATOM    824 2HB  ALA A  54     -23.938  20.674 -19.747  1.00  0.62           H  
ATOM    825 3HB  ALA A  54     -24.221  19.925 -18.159  1.00  0.62           H  
ATOM    826  N   LYS A  55     -22.104  19.723 -16.231  1.00  0.62           N  
ATOM    827  CA  LYS A  55     -21.879  19.772 -14.806  1.00  0.62           C  
ATOM    828  C   LYS A  55     -20.391  19.898 -14.528  1.00  0.62           C  
ATOM    829  O   LYS A  55     -19.984  20.671 -13.658  1.00  0.62           O  
ATOM    830  CB  LYS A  55     -22.459  18.528 -14.147  1.00  0.62           C  
ATOM    831  CG  LYS A  55     -23.991  18.412 -14.207  1.00  0.62           C  
ATOM    832  CD  LYS A  55     -24.675  19.510 -13.426  1.00  0.62           C  
ATOM    833  CE  LYS A  55     -26.186  19.325 -13.438  1.00  0.62           C  
ATOM    834  NZ  LYS A  55     -26.890  20.434 -12.721  1.00  0.62           N  
ATOM    835  H   LYS A  55     -22.436  18.865 -16.677  1.00  0.62           H  
ATOM    836  HA  LYS A  55     -22.379  20.653 -14.402  1.00  0.62           H  
ATOM    837 1HB  LYS A  55     -22.058  17.644 -14.652  1.00  0.62           H  
ATOM    838 2HB  LYS A  55     -22.153  18.484 -13.104  1.00  0.62           H  
ATOM    839 1HG  LYS A  55     -24.314  18.464 -15.247  1.00  0.62           H  
ATOM    840 2HG  LYS A  55     -24.308  17.454 -13.802  1.00  0.62           H  
ATOM    841 1HD  LYS A  55     -24.326  19.496 -12.393  1.00  0.62           H  
ATOM    842 2HD  LYS A  55     -24.429  20.479 -13.865  1.00  0.62           H  
ATOM    843 1HE  LYS A  55     -26.531  19.295 -14.469  1.00  0.62           H  
ATOM    844 2HE  LYS A  55     -26.433  18.374 -12.954  1.00  0.62           H  
ATOM    845 1HZ  LYS A  55     -27.887  20.269 -12.751  1.00  0.62           H  
ATOM    846 2HZ  LYS A  55     -26.584  20.460 -11.760  1.00  0.62           H  
ATOM    847 3HZ  LYS A  55     -26.677  21.319 -13.167  1.00  0.62           H  
ATOM    848  N   ALA A  56     -19.556  19.203 -15.304  1.00  0.63           N  
ATOM    849  CA  ALA A  56     -18.124  19.311 -15.097  1.00  0.63           C  
ATOM    850  C   ALA A  56     -17.673  20.756 -15.295  1.00  0.63           C  
ATOM    851  O   ALA A  56     -16.861  21.268 -14.526  1.00  0.63           O  
ATOM    852  CB  ALA A  56     -17.394  18.388 -16.050  1.00  0.63           C  
ATOM    853  H   ALA A  56     -19.909  18.562 -16.016  1.00  0.63           H  
ATOM    854  HA  ALA A  56     -17.901  19.020 -14.073  1.00  0.63           H  
ATOM    855 1HB  ALA A  56     -16.322  18.458 -15.879  1.00  0.63           H  
ATOM    856 2HB  ALA A  56     -17.732  17.372 -15.873  1.00  0.63           H  
ATOM    857 3HB  ALA A  56     -17.619  18.676 -17.073  1.00  0.63           H  
ATOM    858  N   LEU A  57     -18.241  21.441 -16.295  1.00  0.64           N  
ATOM    859  CA  LEU A  57     -17.878  22.828 -16.558  1.00  0.64           C  
ATOM    860  C   LEU A  57     -18.295  23.757 -15.423  1.00  0.64           C  
ATOM    861  O   LEU A  57     -17.513  24.627 -15.019  1.00  0.64           O  
ATOM    862  CB  LEU A  57     -18.503  23.281 -17.876  1.00  0.64           C  
ATOM    863  CG  LEU A  57     -17.906  22.631 -19.128  1.00  0.64           C  
ATOM    864  CD1 LEU A  57     -18.755  22.990 -20.331  1.00  0.64           C  
ATOM    865  CD2 LEU A  57     -16.475  23.102 -19.294  1.00  0.64           C  
ATOM    866  H   LEU A  57     -18.909  20.973 -16.910  1.00  0.64           H  
ATOM    867  HA  LEU A  57     -16.797  22.878 -16.660  1.00  0.64           H  
ATOM    868 1HB  LEU A  57     -19.566  23.036 -17.852  1.00  0.64           H  
ATOM    869 2HB  LEU A  57     -18.401  24.360 -17.965  1.00  0.64           H  
ATOM    870  HG  LEU A  57     -17.908  21.554 -19.020  1.00  0.64           H  
ATOM    871 1HD1 LEU A  57     -18.338  22.522 -21.222  1.00  0.64           H  
ATOM    872 2HD1 LEU A  57     -19.770  22.626 -20.172  1.00  0.64           H  
ATOM    873 3HD1 LEU A  57     -18.769  24.070 -20.458  1.00  0.64           H  
ATOM    874 1HD2 LEU A  57     -16.042  22.637 -20.180  1.00  0.64           H  
ATOM    875 2HD2 LEU A  57     -16.459  24.186 -19.407  1.00  0.64           H  
ATOM    876 3HD2 LEU A  57     -15.896  22.818 -18.415  1.00  0.64           H  
ATOM    877  N   ASP A  58     -19.495  23.553 -14.857  1.00  0.67           N  
ATOM    878  CA  ASP A  58     -19.919  24.390 -13.733  1.00  0.67           C  
ATOM    879  C   ASP A  58     -18.965  24.204 -12.554  1.00  0.67           C  
ATOM    880  O   ASP A  58     -18.608  25.164 -11.859  1.00  0.67           O  
ATOM    881  CB  ASP A  58     -21.355  24.066 -13.300  1.00  0.67           C  
ATOM    882  CG  ASP A  58     -22.453  24.578 -14.266  1.00  0.67           C  
ATOM    883  OD1 ASP A  58     -22.155  25.376 -15.129  1.00  0.67           O  
ATOM    884  OD2 ASP A  58     -23.590  24.187 -14.092  1.00  0.67           O  
ATOM    885  H   ASP A  58     -20.121  22.834 -15.231  1.00  0.67           H  
ATOM    886  HA  ASP A  58     -19.880  25.433 -14.045  1.00  0.67           H  
ATOM    887 1HB  ASP A  58     -21.456  22.979 -13.215  1.00  0.67           H  
ATOM    888 2HB  ASP A  58     -21.536  24.483 -12.311  1.00  0.67           H  
ATOM    889  N   ILE A  59     -18.520  22.968 -12.365  1.00  0.70           N  
ATOM    890  CA  ILE A  59     -17.583  22.630 -11.314  1.00  0.70           C  
ATOM    891  C   ILE A  59     -16.222  23.266 -11.563  1.00  0.70           C  
ATOM    892  O   ILE A  59     -15.626  23.815 -10.638  1.00  0.70           O  
ATOM    893  CB  ILE A  59     -17.489  21.123 -11.167  1.00  0.70           C  
ATOM    894  CG1 ILE A  59     -18.801  20.619 -10.648  1.00  0.70           C  
ATOM    895  CG2 ILE A  59     -16.363  20.743 -10.259  1.00  0.70           C  
ATOM    896  CD1 ILE A  59     -18.926  19.181 -10.751  1.00  0.70           C  
ATOM    897  H   ILE A  59     -18.871  22.219 -12.967  1.00  0.70           H  
ATOM    898  HA  ILE A  59     -17.970  23.023 -10.377  1.00  0.70           H  
ATOM    899  HB  ILE A  59     -17.331  20.675 -12.141  1.00  0.70           H  
ATOM    900 1HG1 ILE A  59     -18.900  20.901  -9.600  1.00  0.70           H  
ATOM    901 2HG1 ILE A  59     -19.610  21.080 -11.207  1.00  0.70           H  
ATOM    902 1HG2 ILE A  59     -16.340  19.659 -10.190  1.00  0.70           H  
ATOM    903 2HG2 ILE A  59     -15.418  21.104 -10.668  1.00  0.70           H  
ATOM    904 3HG2 ILE A  59     -16.521  21.177  -9.271  1.00  0.70           H  
ATOM    905 1HD1 ILE A  59     -19.897  18.887 -10.357  1.00  0.70           H  
ATOM    906 2HD1 ILE A  59     -18.848  18.884 -11.795  1.00  0.70           H  
ATOM    907 3HD1 ILE A  59     -18.130  18.728 -10.180  1.00  0.70           H  
ATOM    908  N   MET A  60     -15.722  23.211 -12.801  1.00  0.74           N  
ATOM    909  CA  MET A  60     -14.434  23.831 -13.083  1.00  0.74           C  
ATOM    910  C   MET A  60     -14.503  25.350 -12.893  1.00  0.74           C  
ATOM    911  O   MET A  60     -13.535  25.977 -12.446  1.00  0.74           O  
ATOM    912  CB  MET A  60     -13.957  23.472 -14.487  1.00  0.74           C  
ATOM    913  CG  MET A  60     -13.554  22.025 -14.634  1.00  0.74           C  
ATOM    914  SD  MET A  60     -12.327  21.568 -13.413  1.00  0.74           S  
ATOM    915  CE  MET A  60     -10.903  22.520 -13.857  1.00  0.74           C  
ATOM    916  H   MET A  60     -16.232  22.719 -13.535  1.00  0.74           H  
ATOM    917  HA  MET A  60     -13.711  23.439 -12.375  1.00  0.74           H  
ATOM    918 1HB  MET A  60     -14.763  23.668 -15.198  1.00  0.74           H  
ATOM    919 2HB  MET A  60     -13.112  24.099 -14.761  1.00  0.74           H  
ATOM    920 1HG  MET A  60     -14.417  21.385 -14.508  1.00  0.74           H  
ATOM    921 2HG  MET A  60     -13.145  21.847 -15.627  1.00  0.74           H  
ATOM    922 1HE  MET A  60     -10.098  22.314 -13.148  1.00  0.74           H  
ATOM    923 2HE  MET A  60     -10.585  22.252 -14.864  1.00  0.74           H  
ATOM    924 3HE  MET A  60     -11.150  23.581 -13.822  1.00  0.74           H  
ATOM    925  N   HIS A  61     -15.668  25.941 -13.158  1.00  0.78           N  
ATOM    926  CA  HIS A  61     -15.852  27.363 -12.912  1.00  0.78           C  
ATOM    927  C   HIS A  61     -15.681  27.587 -11.408  1.00  0.78           C  
ATOM    928  O   HIS A  61     -14.899  28.439 -10.972  1.00  0.78           O  
ATOM    929  CB  HIS A  61     -17.229  27.833 -13.403  1.00  0.78           C  
ATOM    930  CG  HIS A  61     -17.500  29.299 -13.231  1.00  0.78           C  
ATOM    931  ND1 HIS A  61     -16.910  30.267 -14.025  1.00  0.78           N  
ATOM    932  CD2 HIS A  61     -18.309  29.959 -12.372  1.00  0.78           C  
ATOM    933  CE1 HIS A  61     -17.346  31.460 -13.654  1.00  0.78           C  
ATOM    934  NE2 HIS A  61     -18.196  31.302 -12.658  1.00  0.78           N  
ATOM    935  H   HIS A  61     -16.431  25.399 -13.566  1.00  0.78           H  
ATOM    936  HA  HIS A  61     -15.088  27.937 -13.433  1.00  0.78           H  
ATOM    937 1HB  HIS A  61     -17.338  27.581 -14.458  1.00  0.78           H  
ATOM    938 2HB  HIS A  61     -18.001  27.297 -12.872  1.00  0.78           H  
ATOM    939  HD2 HIS A  61     -18.936  29.510 -11.601  1.00  0.78           H  
ATOM    940  HE1 HIS A  61     -17.055  32.412 -14.098  1.00  0.78           H  
ATOM    941  HE2 HIS A  61     -18.686  32.043 -12.178  1.00  0.78           H  
ATOM    942  N   ALA A  62     -16.393  26.787 -10.607  1.00  0.82           N  
ATOM    943  CA  ALA A  62     -16.289  26.892  -9.161  1.00  0.82           C  
ATOM    944  C   ALA A  62     -14.857  26.659  -8.687  1.00  0.82           C  
ATOM    945  O   ALA A  62     -14.397  27.316  -7.754  1.00  0.82           O  
ATOM    946  CB  ALA A  62     -17.214  25.902  -8.500  1.00  0.82           C  
ATOM    947  H   ALA A  62     -17.031  26.102 -11.017  1.00  0.82           H  
ATOM    948  HA  ALA A  62     -16.583  27.892  -8.872  1.00  0.82           H  
ATOM    949 1HB  ALA A  62     -17.131  26.020  -7.435  1.00  0.82           H  
ATOM    950 2HB  ALA A  62     -18.239  26.088  -8.820  1.00  0.82           H  
ATOM    951 3HB  ALA A  62     -16.928  24.893  -8.777  1.00  0.82           H  
ATOM    952  N   ASN A  63     -14.129  25.744  -9.319  1.00  0.87           N  
ATOM    953  CA  ASN A  63     -12.760  25.499  -8.896  1.00  0.87           C  
ATOM    954  C   ASN A  63     -11.907  26.739  -9.055  1.00  0.87           C  
ATOM    955  O   ASN A  63     -11.058  27.028  -8.201  1.00  0.87           O  
ATOM    956  CB  ASN A  63     -12.163  24.359  -9.675  1.00  0.87           C  
ATOM    957  CG  ASN A  63     -12.661  23.074  -9.235  1.00  0.87           C  
ATOM    958  OD1 ASN A  63     -13.145  22.945  -8.101  1.00  0.87           O  
ATOM    959  ND2 ASN A  63     -12.520  22.107 -10.056  1.00  0.87           N  
ATOM    960  H   ASN A  63     -14.544  25.196 -10.070  1.00  0.87           H  
ATOM    961  HA  ASN A  63     -12.770  25.238  -7.840  1.00  0.87           H  
ATOM    962 1HB  ASN A  63     -12.377  24.480 -10.729  1.00  0.87           H  
ATOM    963 2HB  ASN A  63     -11.080  24.368  -9.562  1.00  0.87           H  
ATOM    964 1HD2 ASN A  63     -12.784  21.180  -9.795  1.00  0.87           H  
ATOM    965 2HD2 ASN A  63     -12.083  22.263 -10.938  1.00  0.87           H  
ATOM    966  N   ALA A  64     -12.126  27.478 -10.149  1.00  0.92           N  
ATOM    967  CA  ALA A  64     -11.397  28.716 -10.391  1.00  0.92           C  
ATOM    968  C   ALA A  64     -11.700  29.727  -9.290  1.00  0.92           C  
ATOM    969  O   ALA A  64     -10.812  30.432  -8.810  1.00  0.92           O  
ATOM    970  CB  ALA A  64     -11.762  29.284 -11.750  1.00  0.92           C  
ATOM    971  H   ALA A  64     -12.816  27.158 -10.836  1.00  0.92           H  
ATOM    972  HA  ALA A  64     -10.331  28.494 -10.368  1.00  0.92           H  
ATOM    973 1HB  ALA A  64     -11.196  30.196 -11.925  1.00  0.92           H  
ATOM    974 2HB  ALA A  64     -11.527  28.552 -12.522  1.00  0.92           H  
ATOM    975 3HB  ALA A  64     -12.824  29.508 -11.779  1.00  0.92           H  
ATOM    976  N   ILE A  65     -12.963  29.750  -8.860  1.00  0.98           N  
ATOM    977  CA  ILE A  65     -13.430  30.634  -7.797  1.00  0.98           C  
ATOM    978  C   ILE A  65     -12.823  30.296  -6.443  1.00  0.98           C  
ATOM    979  O   ILE A  65     -12.420  31.189  -5.694  1.00  0.98           O  
ATOM    980  CB  ILE A  65     -14.964  30.607  -7.683  1.00  0.98           C  
ATOM    981  CG1 ILE A  65     -15.581  31.247  -8.933  1.00  0.98           C  
ATOM    982  CG2 ILE A  65     -15.424  31.287  -6.401  1.00  0.98           C  
ATOM    983  CD1 ILE A  65     -17.066  31.036  -9.056  1.00  0.98           C  
ATOM    984  H   ILE A  65     -13.637  29.139  -9.326  1.00  0.98           H  
ATOM    985  HA  ILE A  65     -13.132  31.650  -8.053  1.00  0.98           H  
ATOM    986  HB  ILE A  65     -15.297  29.585  -7.656  1.00  0.98           H  
ATOM    987 1HG1 ILE A  65     -15.386  32.315  -8.908  1.00  0.98           H  
ATOM    988 2HG1 ILE A  65     -15.101  30.824  -9.820  1.00  0.98           H  
ATOM    989 1HG2 ILE A  65     -16.508  31.236  -6.332  1.00  0.98           H  
ATOM    990 2HG2 ILE A  65     -14.986  30.779  -5.542  1.00  0.98           H  
ATOM    991 3HG2 ILE A  65     -15.106  32.327  -6.406  1.00  0.98           H  
ATOM    992 1HD1 ILE A  65     -17.420  31.522  -9.955  1.00  0.98           H  
ATOM    993 2HD1 ILE A  65     -17.286  29.982  -9.111  1.00  0.98           H  
ATOM    994 3HD1 ILE A  65     -17.567  31.466  -8.193  1.00  0.98           H  
ATOM    995  N   TYR A  66     -12.766  29.004  -6.121  1.00  1.04           N  
ATOM    996  CA  TYR A  66     -12.256  28.590  -4.823  1.00  1.04           C  
ATOM    997  C   TYR A  66     -10.785  28.156  -4.816  1.00  1.04           C  
ATOM    998  O   TYR A  66     -10.259  27.815  -3.758  1.00  1.04           O  
ATOM    999  CB  TYR A  66     -13.126  27.461  -4.272  1.00  1.04           C  
ATOM   1000  CG  TYR A  66     -14.541  27.880  -3.985  1.00  1.04           C  
ATOM   1001  CD1 TYR A  66     -15.564  27.480  -4.829  1.00  1.04           C  
ATOM   1002  CD2 TYR A  66     -14.820  28.677  -2.894  1.00  1.04           C  
ATOM   1003  CE1 TYR A  66     -16.853  27.867  -4.583  1.00  1.04           C  
ATOM   1004  CE2 TYR A  66     -16.116  29.066  -2.644  1.00  1.04           C  
ATOM   1005  CZ  TYR A  66     -17.130  28.663  -3.485  1.00  1.04           C  
ATOM   1006  OH  TYR A  66     -18.426  29.051  -3.233  1.00  1.04           O  
ATOM   1007  H   TYR A  66     -13.128  28.313  -6.777  1.00  1.04           H  
ATOM   1008  HA  TYR A  66     -12.340  29.440  -4.147  1.00  1.04           H  
ATOM   1009 1HB  TYR A  66     -13.170  26.661  -5.006  1.00  1.04           H  
ATOM   1010 2HB  TYR A  66     -12.687  27.058  -3.362  1.00  1.04           H  
ATOM   1011  HD1 TYR A  66     -15.347  26.853  -5.679  1.00  1.04           H  
ATOM   1012  HD2 TYR A  66     -14.016  28.997  -2.232  1.00  1.04           H  
ATOM   1013  HE1 TYR A  66     -17.654  27.549  -5.244  1.00  1.04           H  
ATOM   1014  HE2 TYR A  66     -16.341  29.693  -1.782  1.00  1.04           H  
ATOM   1015  HH  TYR A  66     -19.009  28.660  -3.890  1.00  1.04           H  
ATOM   1016  N   ASP A  67     -10.107  28.217  -5.969  1.00  1.09           N  
ATOM   1017  CA  ASP A  67      -8.686  27.863  -6.087  1.00  1.09           C  
ATOM   1018  C   ASP A  67      -8.417  26.464  -5.526  1.00  1.09           C  
ATOM   1019  O   ASP A  67      -7.501  26.273  -4.725  1.00  1.09           O  
ATOM   1020  CB  ASP A  67      -7.809  28.909  -5.360  1.00  1.09           C  
ATOM   1021  CG  ASP A  67      -6.303  28.885  -5.761  1.00  1.09           C  
ATOM   1022  OD1 ASP A  67      -6.003  28.469  -6.857  1.00  1.09           O  
ATOM   1023  OD2 ASP A  67      -5.486  29.303  -4.967  1.00  1.09           O  
ATOM   1024  H   ASP A  67     -10.603  28.466  -6.820  1.00  1.09           H  
ATOM   1025  HA  ASP A  67      -8.426  27.864  -7.146  1.00  1.09           H  
ATOM   1026 1HB  ASP A  67      -8.204  29.905  -5.563  1.00  1.09           H  
ATOM   1027 2HB  ASP A  67      -7.878  28.747  -4.283  1.00  1.09           H  
ATOM   1028  N   THR A  68      -9.207  25.480  -5.972  1.00  1.10           N  
ATOM   1029  CA  THR A  68      -9.088  24.114  -5.429  1.00  1.10           C  
ATOM   1030  C   THR A  68      -7.948  23.277  -6.034  1.00  1.10           C  
ATOM   1031  O   THR A  68      -7.578  22.244  -5.492  1.00  1.10           O  
ATOM   1032  CB  THR A  68     -10.399  23.349  -5.628  1.00  1.10           C  
ATOM   1033  OG1 THR A  68     -10.633  23.170  -7.017  1.00  1.10           O  
ATOM   1034  CG2 THR A  68     -11.544  24.153  -5.074  1.00  1.10           C  
ATOM   1035  H   THR A  68      -9.926  25.732  -6.656  1.00  1.10           H  
ATOM   1036  HA  THR A  68      -8.905  24.196  -4.356  1.00  1.10           H  
ATOM   1037  HB  THR A  68     -10.350  22.376  -5.134  1.00  1.10           H  
ATOM   1038  HG1 THR A  68     -11.591  23.023  -7.167  1.00  1.10           H  
ATOM   1039 1HG2 THR A  68     -12.477  23.617  -5.242  1.00  1.10           H  
ATOM   1040 2HG2 THR A  68     -11.397  24.317  -4.005  1.00  1.10           H  
ATOM   1041 3HG2 THR A  68     -11.576  25.108  -5.589  1.00  1.10           H  
ATOM   1042  N   ALA A  69      -7.409  23.706  -7.171  1.00  1.07           N  
ATOM   1043  CA  ALA A  69      -6.320  23.020  -7.889  1.00  1.07           C  
ATOM   1044  C   ALA A  69      -6.602  21.553  -8.262  1.00  1.07           C  
ATOM   1045  O   ALA A  69      -5.676  20.742  -8.305  1.00  1.07           O  
ATOM   1046  CB  ALA A  69      -5.051  23.062  -7.052  1.00  1.07           C  
ATOM   1047  H   ALA A  69      -7.772  24.566  -7.553  1.00  1.07           H  
ATOM   1048  HA  ALA A  69      -6.150  23.568  -8.816  1.00  1.07           H  
ATOM   1049 1HB  ALA A  69      -4.236  22.606  -7.612  1.00  1.07           H  
ATOM   1050 2HB  ALA A  69      -4.802  24.100  -6.825  1.00  1.07           H  
ATOM   1051 3HB  ALA A  69      -5.194  22.514  -6.124  1.00  1.07           H  
ATOM   1052  N   HIS A  70      -7.853  21.236  -8.583  1.00  1.00           N  
ATOM   1053  CA  HIS A  70      -8.271  19.888  -8.992  1.00  1.00           C  
ATOM   1054  C   HIS A  70      -9.036  19.928 -10.304  1.00  1.00           C  
ATOM   1055  O   HIS A  70      -9.517  20.988 -10.717  1.00  1.00           O  
ATOM   1056  CB  HIS A  70      -9.097  19.190  -7.895  1.00  1.00           C  
ATOM   1057  CG  HIS A  70      -8.283  18.723  -6.703  1.00  1.00           C  
ATOM   1058  ND1 HIS A  70      -7.781  19.567  -5.742  1.00  1.00           N  
ATOM   1059  CD2 HIS A  70      -7.895  17.482  -6.351  1.00  1.00           C  
ATOM   1060  CE1 HIS A  70      -7.113  18.867  -4.855  1.00  1.00           C  
ATOM   1061  NE2 HIS A  70      -7.178  17.590  -5.185  1.00  1.00           N  
ATOM   1062  H   HIS A  70      -8.557  21.958  -8.516  1.00  1.00           H  
ATOM   1063  HA  HIS A  70      -7.389  19.271  -9.163  1.00  1.00           H  
ATOM   1064 1HB  HIS A  70      -9.877  19.869  -7.537  1.00  1.00           H  
ATOM   1065 2HB  HIS A  70      -9.597  18.320  -8.323  1.00  1.00           H  
ATOM   1066  HD1 HIS A  70      -7.863  20.573  -5.675  1.00  1.00           H  
ATOM   1067  HD2 HIS A  70      -8.050  16.516  -6.807  1.00  1.00           H  
ATOM   1068  HE1 HIS A  70      -6.631  19.371  -4.021  1.00  1.00           H  
ATOM   1069  N   LYS A  71      -9.094  18.787 -10.997  1.00  0.91           N  
ATOM   1070  CA  LYS A  71      -9.815  18.738 -12.263  1.00  0.91           C  
ATOM   1071  C   LYS A  71     -11.153  18.023 -12.158  1.00  0.91           C  
ATOM   1072  O   LYS A  71     -11.342  17.154 -11.296  1.00  0.91           O  
ATOM   1073  CB  LYS A  71      -8.955  18.064 -13.329  1.00  0.91           C  
ATOM   1074  CG  LYS A  71      -7.596  18.725 -13.555  1.00  0.91           C  
ATOM   1075  CD  LYS A  71      -7.738  20.156 -14.079  1.00  0.91           C  
ATOM   1076  CE  LYS A  71      -6.375  20.762 -14.415  1.00  0.91           C  
ATOM   1077  NZ  LYS A  71      -6.486  22.175 -14.890  1.00  0.91           N  
ATOM   1078  H   LYS A  71      -8.645  17.927 -10.642  1.00  0.91           H  
ATOM   1079  HA  LYS A  71     -10.013  19.758 -12.582  1.00  0.91           H  
ATOM   1080 1HB  LYS A  71      -8.772  17.026 -13.038  1.00  0.91           H  
ATOM   1081 2HB  LYS A  71      -9.493  18.051 -14.278  1.00  0.91           H  
ATOM   1082 1HG  LYS A  71      -7.048  18.743 -12.608  1.00  0.91           H  
ATOM   1083 2HG  LYS A  71      -7.022  18.139 -14.271  1.00  0.91           H  
ATOM   1084 1HD  LYS A  71      -8.367  20.163 -14.970  1.00  0.91           H  
ATOM   1085 2HD  LYS A  71      -8.213  20.769 -13.315  1.00  0.91           H  
ATOM   1086 1HE  LYS A  71      -5.748  20.738 -13.524  1.00  0.91           H  
ATOM   1087 2HE  LYS A  71      -5.903  20.164 -15.195  1.00  0.91           H  
ATOM   1088 1HZ  LYS A  71      -5.564  22.534 -15.098  1.00  0.91           H  
ATOM   1089 2HZ  LYS A  71      -7.056  22.208 -15.724  1.00  0.91           H  
ATOM   1090 3HZ  LYS A  71      -6.912  22.739 -14.168  1.00  0.91           H  
ATOM   1091  N   ALA A  72     -12.047  18.348 -13.090  1.00  0.83           N  
ATOM   1092  CA  ALA A  72     -13.347  17.712 -13.188  1.00  0.83           C  
ATOM   1093  C   ALA A  72     -13.678  17.499 -14.660  1.00  0.83           C  
ATOM   1094  O   ALA A  72     -13.661  18.430 -15.468  1.00  0.83           O  
ATOM   1095  CB  ALA A  72     -14.423  18.541 -12.503  1.00  0.83           C  
ATOM   1096  H   ALA A  72     -11.815  19.073 -13.753  1.00  0.83           H  
ATOM   1097  HA  ALA A  72     -13.286  16.755 -12.700  1.00  0.83           H  
ATOM   1098 1HB  ALA A  72     -15.382  18.027 -12.581  1.00  0.83           H  
ATOM   1099 2HB  ALA A  72     -14.162  18.667 -11.453  1.00  0.83           H  
ATOM   1100 3HB  ALA A  72     -14.506  19.513 -12.971  1.00  0.83           H  
ATOM   1101  N   ILE A  73     -13.957  16.250 -14.986  1.00  0.77           N  
ATOM   1102  CA  ILE A  73     -14.213  15.794 -16.345  1.00  0.77           C  
ATOM   1103  C   ILE A  73     -15.583  15.182 -16.510  1.00  0.77           C  
ATOM   1104  O   ILE A  73     -15.955  14.307 -15.736  1.00  0.77           O  
ATOM   1105  CB  ILE A  73     -13.163  14.737 -16.731  1.00  0.77           C  
ATOM   1106  CG1 ILE A  73     -11.761  15.352 -16.714  1.00  0.77           C  
ATOM   1107  CG2 ILE A  73     -13.498  14.067 -18.061  1.00  0.77           C  
ATOM   1108  CD1 ILE A  73     -10.669  14.327 -16.835  1.00  0.77           C  
ATOM   1109  H   ILE A  73     -13.962  15.565 -14.232  1.00  0.77           H  
ATOM   1110  HA  ILE A  73     -14.132  16.646 -17.017  1.00  0.77           H  
ATOM   1111  HB  ILE A  73     -13.160  13.983 -15.966  1.00  0.77           H  
ATOM   1112 1HG1 ILE A  73     -11.673  16.062 -17.536  1.00  0.77           H  
ATOM   1113 2HG1 ILE A  73     -11.614  15.885 -15.778  1.00  0.77           H  
ATOM   1114 1HG2 ILE A  73     -12.755  13.302 -18.282  1.00  0.77           H  
ATOM   1115 2HG2 ILE A  73     -14.481  13.600 -18.001  1.00  0.77           H  
ATOM   1116 3HG2 ILE A  73     -13.502  14.811 -18.857  1.00  0.77           H  
ATOM   1117 1HD1 ILE A  73      -9.699  14.824 -16.813  1.00  0.77           H  
ATOM   1118 2HD1 ILE A  73     -10.738  13.625 -16.003  1.00  0.77           H  
ATOM   1119 3HD1 ILE A  73     -10.779  13.789 -17.775  1.00  0.77           H  
ATOM   1120  N   GLY A  74     -16.328  15.636 -17.505  1.00  0.74           N  
ATOM   1121  CA  GLY A  74     -17.631  15.044 -17.765  1.00  0.74           C  
ATOM   1122  C   GLY A  74     -17.477  13.969 -18.817  1.00  0.74           C  
ATOM   1123  O   GLY A  74     -16.654  14.114 -19.723  1.00  0.74           O  
ATOM   1124  H   GLY A  74     -15.981  16.377 -18.099  1.00  0.74           H  
ATOM   1125 1HA  GLY A  74     -18.049  14.624 -16.851  1.00  0.74           H  
ATOM   1126 2HA  GLY A  74     -18.307  15.803 -18.116  1.00  0.74           H  
ATOM   1127  N   THR A  75     -18.295  12.927 -18.739  1.00  0.73           N  
ATOM   1128  CA  THR A  75     -18.231  11.845 -19.709  1.00  0.73           C  
ATOM   1129  C   THR A  75     -19.505  11.007 -19.824  1.00  0.73           C  
ATOM   1130  O   THR A  75     -20.337  10.977 -18.920  1.00  0.73           O  
ATOM   1131  CB  THR A  75     -17.065  10.921 -19.358  1.00  0.73           C  
ATOM   1132  OG1 THR A  75     -16.912   9.924 -20.364  1.00  0.73           O  
ATOM   1133  CG2 THR A  75     -17.336  10.269 -18.038  1.00  0.73           C  
ATOM   1134  H   THR A  75     -18.926  12.864 -17.942  1.00  0.73           H  
ATOM   1135  HA  THR A  75     -18.035  12.285 -20.687  1.00  0.73           H  
ATOM   1136  HB  THR A  75     -16.140  11.495 -19.295  1.00  0.73           H  
ATOM   1137  HG1 THR A  75     -16.005   9.510 -20.252  1.00  0.73           H  
ATOM   1138 1HG2 THR A  75     -16.521   9.612 -17.782  1.00  0.73           H  
ATOM   1139 2HG2 THR A  75     -17.445  11.034 -17.273  1.00  0.73           H  
ATOM   1140 3HG2 THR A  75     -18.243   9.708 -18.113  1.00  0.73           H  
ATOM   1141  N   ALA A  76     -19.638  10.319 -20.953  1.00  0.74           N  
ATOM   1142  CA  ALA A  76     -20.711   9.344 -21.127  1.00  0.74           C  
ATOM   1143  C   ALA A  76     -20.084   8.003 -21.510  1.00  0.74           C  
ATOM   1144  O   ALA A  76     -20.732   7.125 -22.082  1.00  0.74           O  
ATOM   1145  CB  ALA A  76     -21.729   9.809 -22.165  1.00  0.74           C  
ATOM   1146  H   ALA A  76     -18.934  10.425 -21.672  1.00  0.74           H  
ATOM   1147  HA  ALA A  76     -21.213   9.214 -20.176  1.00  0.74           H  
ATOM   1148 1HB  ALA A  76     -22.521   9.059 -22.251  1.00  0.74           H  
ATOM   1149 2HB  ALA A  76     -22.169  10.756 -21.843  1.00  0.74           H  
ATOM   1150 3HB  ALA A  76     -21.244   9.938 -23.126  1.00  0.74           H  
ATOM   1151  N   ASN A  77     -18.806   7.855 -21.155  1.00  0.76           N  
ATOM   1152  CA  ASN A  77     -18.002   6.666 -21.409  1.00  0.76           C  
ATOM   1153  C   ASN A  77     -17.504   6.008 -20.114  1.00  0.76           C  
ATOM   1154  O   ASN A  77     -16.710   6.591 -19.374  1.00  0.76           O  
ATOM   1155  CB  ASN A  77     -16.824   6.990 -22.310  1.00  0.76           C  
ATOM   1156  CG  ASN A  77     -16.049   5.761 -22.696  1.00  0.76           C  
ATOM   1157  OD1 ASN A  77     -16.377   4.656 -22.233  1.00  0.76           O  
ATOM   1158  ND2 ASN A  77     -15.033   5.928 -23.514  1.00  0.76           N  
ATOM   1159  H   ASN A  77     -18.337   8.634 -20.704  1.00  0.76           H  
ATOM   1160  HA  ASN A  77     -18.631   5.933 -21.918  1.00  0.76           H  
ATOM   1161 1HB  ASN A  77     -17.177   7.489 -23.212  1.00  0.76           H  
ATOM   1162 2HB  ASN A  77     -16.149   7.680 -21.793  1.00  0.76           H  
ATOM   1163 1HD2 ASN A  77     -14.454   5.128 -23.794  1.00  0.76           H  
ATOM   1164 2HD2 ASN A  77     -14.807   6.841 -23.851  1.00  0.76           H  
ATOM   1165  N   TYR A  78     -17.957   4.783 -19.838  1.00  0.78           N  
ATOM   1166  CA  TYR A  78     -17.564   4.079 -18.611  1.00  0.78           C  
ATOM   1167  C   TYR A  78     -16.063   3.800 -18.541  1.00  0.78           C  
ATOM   1168  O   TYR A  78     -15.532   3.588 -17.465  1.00  0.78           O  
ATOM   1169  CB  TYR A  78     -18.281   2.740 -18.442  1.00  0.78           C  
ATOM   1170  CG  TYR A  78     -19.709   2.757 -17.917  1.00  0.78           C  
ATOM   1171  CD1 TYR A  78     -20.773   2.500 -18.764  1.00  0.78           C  
ATOM   1172  CD2 TYR A  78     -19.943   2.980 -16.551  1.00  0.78           C  
ATOM   1173  CE1 TYR A  78     -22.069   2.470 -18.264  1.00  0.78           C  
ATOM   1174  CE2 TYR A  78     -21.238   2.947 -16.052  1.00  0.78           C  
ATOM   1175  CZ  TYR A  78     -22.297   2.693 -16.906  1.00  0.78           C  
ATOM   1176  OH  TYR A  78     -23.582   2.672 -16.428  1.00  0.78           O  
ATOM   1177  H   TYR A  78     -18.593   4.339 -20.485  1.00  0.78           H  
ATOM   1178  HA  TYR A  78     -17.822   4.714 -17.761  1.00  0.78           H  
ATOM   1179 1HB  TYR A  78     -18.279   2.216 -19.400  1.00  0.78           H  
ATOM   1180 2HB  TYR A  78     -17.700   2.142 -17.755  1.00  0.78           H  
ATOM   1181  HD1 TYR A  78     -20.594   2.317 -19.824  1.00  0.78           H  
ATOM   1182  HD2 TYR A  78     -19.106   3.176 -15.879  1.00  0.78           H  
ATOM   1183  HE1 TYR A  78     -22.906   2.270 -18.932  1.00  0.78           H  
ATOM   1184  HE2 TYR A  78     -21.423   3.121 -14.995  1.00  0.78           H  
ATOM   1185  HH  TYR A  78     -23.579   2.942 -15.509  1.00  0.78           H  
ATOM   1186  N   GLU A  79     -15.348   3.851 -19.658  1.00  0.80           N  
ATOM   1187  CA  GLU A  79     -13.907   3.607 -19.621  1.00  0.80           C  
ATOM   1188  C   GLU A  79     -13.182   4.637 -18.742  1.00  0.80           C  
ATOM   1189  O   GLU A  79     -12.110   4.362 -18.204  1.00  0.80           O  
ATOM   1190  CB  GLU A  79     -13.305   3.633 -21.030  1.00  0.80           C  
ATOM   1191  CG  GLU A  79     -13.674   2.433 -21.924  1.00  0.80           C  
ATOM   1192  CD  GLU A  79     -13.164   2.526 -23.375  1.00  0.80           C  
ATOM   1193  OE1 GLU A  79     -13.115   3.609 -23.931  1.00  0.80           O  
ATOM   1194  OE2 GLU A  79     -12.814   1.495 -23.915  1.00  0.80           O  
ATOM   1195  H   GLU A  79     -15.803   4.056 -20.543  1.00  0.80           H  
ATOM   1196  HA  GLU A  79     -13.739   2.622 -19.192  1.00  0.80           H  
ATOM   1197 1HB  GLU A  79     -13.607   4.543 -21.531  1.00  0.80           H  
ATOM   1198 2HB  GLU A  79     -12.220   3.657 -20.950  1.00  0.80           H  
ATOM   1199 1HG  GLU A  79     -13.238   1.553 -21.480  1.00  0.80           H  
ATOM   1200 2HG  GLU A  79     -14.759   2.311 -21.923  1.00  0.80           H  
ATOM   1201  N   ASP A  80     -13.781   5.810 -18.529  1.00  0.82           N  
ATOM   1202  CA  ASP A  80     -13.131   6.846 -17.740  1.00  0.82           C  
ATOM   1203  C   ASP A  80     -13.169   6.552 -16.231  1.00  0.82           C  
ATOM   1204  O   ASP A  80     -12.544   7.263 -15.436  1.00  0.82           O  
ATOM   1205  CB  ASP A  80     -13.766   8.194 -18.058  1.00  0.82           C  
ATOM   1206  CG  ASP A  80     -13.389   8.709 -19.456  1.00  0.82           C  
ATOM   1207  OD1 ASP A  80     -12.240   8.573 -19.818  1.00  0.82           O  
ATOM   1208  OD2 ASP A  80     -14.246   9.222 -20.155  1.00  0.82           O  
ATOM   1209  H   ASP A  80     -14.702   5.996 -18.930  1.00  0.82           H  
ATOM   1210  HA  ASP A  80     -12.085   6.891 -18.045  1.00  0.82           H  
ATOM   1211 1HB  ASP A  80     -14.847   8.083 -18.012  1.00  0.82           H  
ATOM   1212 2HB  ASP A  80     -13.470   8.929 -17.318  1.00  0.82           H  
ATOM   1213  N   ILE A  81     -13.904   5.501 -15.830  1.00  0.82           N  
ATOM   1214  CA  ILE A  81     -13.963   5.037 -14.444  1.00  0.82           C  
ATOM   1215  C   ILE A  81     -12.778   4.109 -14.138  1.00  0.82           C  
ATOM   1216  O   ILE A  81     -12.541   3.747 -12.980  1.00  0.82           O  
ATOM   1217  CB  ILE A  81     -15.261   4.255 -14.132  1.00  0.82           C  
ATOM   1218  CG1 ILE A  81     -15.534   4.259 -12.643  1.00  0.82           C  
ATOM   1219  CG2 ILE A  81     -15.085   2.812 -14.496  1.00  0.82           C  
ATOM   1220  CD1 ILE A  81     -16.900   3.771 -12.280  1.00  0.82           C  
ATOM   1221  H   ILE A  81     -14.423   4.956 -16.522  1.00  0.82           H  
ATOM   1222  HA  ILE A  81     -13.907   5.902 -13.783  1.00  0.82           H  
ATOM   1223  HB  ILE A  81     -16.103   4.688 -14.676  1.00  0.82           H  
ATOM   1224 1HG1 ILE A  81     -14.809   3.611 -12.159  1.00  0.82           H  
ATOM   1225 2HG1 ILE A  81     -15.402   5.251 -12.268  1.00  0.82           H  
ATOM   1226 1HG2 ILE A  81     -15.993   2.260 -14.266  1.00  0.82           H  
ATOM   1227 2HG2 ILE A  81     -14.869   2.714 -15.516  1.00  0.82           H  
ATOM   1228 3HG2 ILE A  81     -14.263   2.396 -13.933  1.00  0.82           H  
ATOM   1229 1HD1 ILE A  81     -16.999   3.789 -11.214  1.00  0.82           H  
ATOM   1230 2HD1 ILE A  81     -17.648   4.419 -12.735  1.00  0.82           H  
ATOM   1231 3HD1 ILE A  81     -17.028   2.754 -12.642  1.00  0.82           H  
ATOM   1232  N   ALA A  82     -12.044   3.694 -15.185  1.00  0.81           N  
ATOM   1233  CA  ALA A  82     -11.040   2.634 -15.090  1.00  0.81           C  
ATOM   1234  C   ALA A  82      -9.972   2.811 -14.021  1.00  0.81           C  
ATOM   1235  O   ALA A  82      -9.476   1.828 -13.475  1.00  0.81           O  
ATOM   1236  CB  ALA A  82     -10.346   2.493 -16.427  1.00  0.81           C  
ATOM   1237  H   ALA A  82     -12.217   4.076 -16.116  1.00  0.81           H  
ATOM   1238  HA  ALA A  82     -11.570   1.727 -14.864  1.00  0.81           H  
ATOM   1239 1HB  ALA A  82      -9.642   1.664 -16.381  1.00  0.81           H  
ATOM   1240 2HB  ALA A  82     -11.090   2.297 -17.200  1.00  0.81           H  
ATOM   1241 3HB  ALA A  82      -9.813   3.414 -16.658  1.00  0.81           H  
ATOM   1242  N   ASP A  83      -9.563   4.031 -13.747  1.00  0.78           N  
ATOM   1243  CA  ASP A  83      -8.542   4.244 -12.731  1.00  0.78           C  
ATOM   1244  C   ASP A  83      -9.086   4.917 -11.475  1.00  0.78           C  
ATOM   1245  O   ASP A  83      -8.341   5.587 -10.760  1.00  0.78           O  
ATOM   1246  CB  ASP A  83      -7.335   4.991 -13.306  1.00  0.78           C  
ATOM   1247  CG  ASP A  83      -7.670   6.355 -13.902  1.00  0.78           C  
ATOM   1248  OD1 ASP A  83      -8.827   6.607 -14.133  1.00  0.78           O  
ATOM   1249  OD2 ASP A  83      -6.769   7.148 -14.121  1.00  0.78           O  
ATOM   1250  H   ASP A  83      -9.981   4.811 -14.225  1.00  0.78           H  
ATOM   1251  HA  ASP A  83      -8.168   3.269 -12.419  1.00  0.78           H  
ATOM   1252 1HB  ASP A  83      -6.596   5.133 -12.517  1.00  0.78           H  
ATOM   1253 2HB  ASP A  83      -6.869   4.377 -14.079  1.00  0.78           H  
ATOM   1254  N   SER A  84     -10.387   4.756 -11.210  1.00  0.74           N  
ATOM   1255  CA  SER A  84     -10.987   5.329 -10.008  1.00  0.74           C  
ATOM   1256  C   SER A  84     -10.613   4.593  -8.722  1.00  0.74           C  
ATOM   1257  O   SER A  84     -10.344   3.390  -8.730  1.00  0.74           O  
ATOM   1258  CB  SER A  84     -12.497   5.328 -10.158  1.00  0.74           C  
ATOM   1259  OG  SER A  84     -12.987   4.022 -10.248  1.00  0.74           O  
ATOM   1260  H   SER A  84     -10.979   4.227 -11.853  1.00  0.74           H  
ATOM   1261  HA  SER A  84     -10.645   6.354  -9.912  1.00  0.74           H  
ATOM   1262 1HB  SER A  84     -12.946   5.833  -9.297  1.00  0.74           H  
ATOM   1263 2HB  SER A  84     -12.778   5.885 -11.052  1.00  0.74           H  
ATOM   1264  HG  SER A  84     -12.733   3.710 -11.150  1.00  0.74           H  
ATOM   1265  N   ASP A  85     -10.678   5.318  -7.601  1.00  0.70           N  
ATOM   1266  CA  ASP A  85     -10.499   4.758  -6.268  1.00  0.70           C  
ATOM   1267  C   ASP A  85     -11.858   4.544  -5.611  1.00  0.70           C  
ATOM   1268  O   ASP A  85     -12.087   3.534  -4.935  1.00  0.70           O  
ATOM   1269  CB  ASP A  85      -9.672   5.720  -5.419  1.00  0.70           C  
ATOM   1270  CG  ASP A  85      -8.244   5.913  -5.891  1.00  0.70           C  
ATOM   1271  OD1 ASP A  85      -7.504   4.953  -5.903  1.00  0.70           O  
ATOM   1272  OD2 ASP A  85      -7.913   7.025  -6.280  1.00  0.70           O  
ATOM   1273  H   ASP A  85     -10.874   6.313  -7.668  1.00  0.70           H  
ATOM   1274  HA  ASP A  85      -9.991   3.796  -6.349  1.00  0.70           H  
ATOM   1275 1HB  ASP A  85     -10.164   6.693  -5.425  1.00  0.70           H  
ATOM   1276 2HB  ASP A  85      -9.654   5.374  -4.393  1.00  0.70           H  
ATOM   1277  N   VAL A  86     -12.740   5.519  -5.835  1.00  0.66           N  
ATOM   1278  CA  VAL A  86     -14.096   5.542  -5.300  1.00  0.66           C  
ATOM   1279  C   VAL A  86     -15.109   5.814  -6.398  1.00  0.66           C  
ATOM   1280  O   VAL A  86     -14.881   6.680  -7.246  1.00  0.66           O  
ATOM   1281  CB  VAL A  86     -14.274   6.623  -4.204  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86     -15.735   6.689  -3.720  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86     -13.408   6.327  -3.029  1.00  0.66           C  
ATOM   1284  H   VAL A  86     -12.432   6.311  -6.399  1.00  0.66           H  
ATOM   1285  HA  VAL A  86     -14.303   4.572  -4.860  1.00  0.66           H  
ATOM   1286  HB  VAL A  86     -14.009   7.581  -4.618  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86     -15.828   7.457  -2.957  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86     -16.393   6.935  -4.545  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86     -16.025   5.723  -3.301  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86     -13.539   7.103  -2.274  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86     -13.690   5.374  -2.616  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86     -12.379   6.294  -3.338  1.00  0.66           H  
ATOM   1293  N   CYS A  87     -16.204   5.071  -6.379  1.00  0.64           N  
ATOM   1294  CA  CYS A  87     -17.319   5.284  -7.284  1.00  0.64           C  
ATOM   1295  C   CYS A  87     -18.581   5.563  -6.490  1.00  0.64           C  
ATOM   1296  O   CYS A  87     -18.931   4.770  -5.617  1.00  0.64           O  
ATOM   1297  CB  CYS A  87     -17.582   4.081  -8.175  1.00  0.64           C  
ATOM   1298  SG  CYS A  87     -18.985   4.359  -9.244  1.00  0.64           S  
ATOM   1299  H   CYS A  87     -16.268   4.340  -5.674  1.00  0.64           H  
ATOM   1300  HA  CYS A  87     -17.098   6.136  -7.916  1.00  0.64           H  
ATOM   1301 1HB  CYS A  87     -16.705   3.879  -8.791  1.00  0.64           H  
ATOM   1302 2HB  CYS A  87     -17.778   3.211  -7.571  1.00  0.64           H  
ATOM   1303  HG  CYS A  87     -18.602   5.568  -9.658  1.00  0.64           H  
ATOM   1304  N   ILE A  88     -19.241   6.684  -6.765  1.00  0.64           N  
ATOM   1305  CA  ILE A  88     -20.466   7.000  -6.048  1.00  0.64           C  
ATOM   1306  C   ILE A  88     -21.645   6.864  -7.009  1.00  0.64           C  
ATOM   1307  O   ILE A  88     -21.678   7.518  -8.057  1.00  0.64           O  
ATOM   1308  CB  ILE A  88     -20.468   8.419  -5.453  1.00  0.64           C  
ATOM   1309  CG1 ILE A  88     -19.263   8.636  -4.517  1.00  0.64           C  
ATOM   1310  CG2 ILE A  88     -21.721   8.516  -4.594  1.00  0.64           C  
ATOM   1311  CD1 ILE A  88     -19.083  10.081  -4.061  1.00  0.64           C  
ATOM   1312  H   ILE A  88     -18.875   7.312  -7.478  1.00  0.64           H  
ATOM   1313  HA  ILE A  88     -20.599   6.290  -5.239  1.00  0.64           H  
ATOM   1314  HB  ILE A  88     -20.461   9.184  -6.229  1.00  0.64           H  
ATOM   1315 1HG1 ILE A  88     -19.387   8.026  -3.651  1.00  0.64           H  
ATOM   1316 2HG1 ILE A  88     -18.356   8.329  -5.036  1.00  0.64           H  
ATOM   1317 1HG2 ILE A  88     -21.742   9.457  -4.124  1.00  0.64           H  
ATOM   1318 2HG2 ILE A  88     -22.611   8.383  -5.200  1.00  0.64           H  
ATOM   1319 3HG2 ILE A  88     -21.693   7.743  -3.829  1.00  0.64           H  
ATOM   1320 1HD1 ILE A  88     -18.214  10.151  -3.404  1.00  0.64           H  
ATOM   1321 2HD1 ILE A  88     -18.933  10.722  -4.932  1.00  0.64           H  
ATOM   1322 3HD1 ILE A  88     -19.968  10.409  -3.522  1.00  0.64           H  
ATOM   1323  N   ILE A  89     -22.605   6.020  -6.666  1.00  0.67           N  
ATOM   1324  CA  ILE A  89     -23.723   5.788  -7.560  1.00  0.67           C  
ATOM   1325  C   ILE A  89     -24.952   6.558  -7.118  1.00  0.67           C  
ATOM   1326  O   ILE A  89     -25.514   6.317  -6.044  1.00  0.67           O  
ATOM   1327  CB  ILE A  89     -24.058   4.304  -7.632  1.00  0.67           C  
ATOM   1328  CG1 ILE A  89     -22.834   3.538  -8.097  1.00  0.67           C  
ATOM   1329  CG2 ILE A  89     -25.220   4.143  -8.598  1.00  0.67           C  
ATOM   1330  CD1 ILE A  89     -22.998   2.073  -7.979  1.00  0.67           C  
ATOM   1331  H   ILE A  89     -22.532   5.523  -5.784  1.00  0.67           H  
ATOM   1332  HA  ILE A  89     -23.454   6.130  -8.556  1.00  0.67           H  
ATOM   1333  HB  ILE A  89     -24.332   3.924  -6.652  1.00  0.67           H  
ATOM   1334 1HG1 ILE A  89     -22.610   3.800  -9.126  1.00  0.67           H  
ATOM   1335 2HG1 ILE A  89     -21.982   3.829  -7.475  1.00  0.67           H  
ATOM   1336 1HG2 ILE A  89     -25.484   3.101  -8.698  1.00  0.67           H  
ATOM   1337 2HG2 ILE A  89     -26.082   4.699  -8.233  1.00  0.67           H  
ATOM   1338 3HG2 ILE A  89     -24.921   4.539  -9.557  1.00  0.67           H  
ATOM   1339 1HD1 ILE A  89     -22.108   1.575  -8.293  1.00  0.67           H  
ATOM   1340 2HD1 ILE A  89     -23.203   1.818  -6.946  1.00  0.67           H  
ATOM   1341 3HD1 ILE A  89     -23.815   1.762  -8.601  1.00  0.67           H  
ATOM   1342  N   THR A  90     -25.389   7.468  -7.984  1.00  0.73           N  
ATOM   1343  CA  THR A  90     -26.512   8.343  -7.701  1.00  0.73           C  
ATOM   1344  C   THR A  90     -27.608   8.147  -8.752  1.00  0.73           C  
ATOM   1345  O   THR A  90     -28.765   8.544  -8.569  1.00  0.73           O  
ATOM   1346  CB  THR A  90     -26.052   9.812  -7.717  1.00  0.73           C  
ATOM   1347  OG1 THR A  90     -25.678  10.171  -9.028  1.00  0.73           O  
ATOM   1348  CG2 THR A  90     -24.797   9.999  -6.841  1.00  0.73           C  
ATOM   1349  H   THR A  90     -24.893   7.607  -8.860  1.00  0.73           H  
ATOM   1350  HA  THR A  90     -26.932   8.092  -6.741  1.00  0.73           H  
ATOM   1351  HB  THR A  90     -26.852  10.457  -7.371  1.00  0.73           H  
ATOM   1352  HG1 THR A  90     -25.259   9.407  -9.475  1.00  0.73           H  
ATOM   1353 1HG2 THR A  90     -24.486  11.039  -6.885  1.00  0.73           H  
ATOM   1354 2HG2 THR A  90     -25.003   9.733  -5.825  1.00  0.73           H  
ATOM   1355 3HG2 THR A  90     -23.993   9.369  -7.218  1.00  0.73           H  
ATOM   1356  N   ALA A  91     -27.252   7.467  -9.839  1.00  0.83           N  
ATOM   1357  CA  ALA A  91     -28.123   7.275 -10.997  1.00  0.83           C  
ATOM   1358  C   ALA A  91     -29.270   6.319 -10.791  1.00  0.83           C  
ATOM   1359  O   ALA A  91     -29.281   5.244 -11.372  1.00  0.83           O  
ATOM   1360  CB  ALA A  91     -27.340   6.700 -12.156  1.00  0.83           C  
ATOM   1361  H   ALA A  91     -26.285   7.184  -9.910  1.00  0.83           H  
ATOM   1362  HA  ALA A  91     -28.533   8.249 -11.263  1.00  0.83           H  
ATOM   1363 1HB  ALA A  91     -27.997   6.595 -13.017  1.00  0.83           H  
ATOM   1364 2HB  ALA A  91     -26.525   7.344 -12.408  1.00  0.83           H  
ATOM   1365 3HB  ALA A  91     -26.955   5.731 -11.868  1.00  0.83           H  
ATOM   1366  N   GLY A  92     -30.234   6.693  -9.978  1.00  0.98           N  
ATOM   1367  CA  GLY A  92     -31.402   5.841  -9.807  1.00  0.98           C  
ATOM   1368  C   GLY A  92     -32.648   6.561 -10.300  1.00  0.98           C  
ATOM   1369  O   GLY A  92     -32.581   7.696 -10.775  1.00  0.98           O  
ATOM   1370  H   GLY A  92     -30.130   7.578  -9.484  1.00  0.98           H  
ATOM   1371 1HA  GLY A  92     -31.275   4.906 -10.353  1.00  0.98           H  
ATOM   1372 2HA  GLY A  92     -31.521   5.587  -8.757  1.00  0.98           H  
ATOM   1373  N   LEU A  93     -33.787   5.914 -10.134  1.00  1.20           N  
ATOM   1374  CA  LEU A  93     -35.085   6.444 -10.497  1.00  1.20           C  
ATOM   1375  C   LEU A  93     -35.742   7.072  -9.274  1.00  1.20           C  
ATOM   1376  O   LEU A  93     -35.690   6.514  -8.171  1.00  1.20           O  
ATOM   1377  CB  LEU A  93     -35.982   5.345 -11.087  1.00  1.20           C  
ATOM   1378  CG  LEU A  93     -37.384   5.783 -11.486  1.00  1.20           C  
ATOM   1379  CD1 LEU A  93     -37.264   6.758 -12.642  1.00  1.20           C  
ATOM   1380  CD2 LEU A  93     -38.222   4.563 -11.859  1.00  1.20           C  
ATOM   1381  H   LEU A  93     -33.758   4.968  -9.788  1.00  1.20           H  
ATOM   1382  HA  LEU A  93     -34.948   7.218 -11.250  1.00  1.20           H  
ATOM   1383 1HB  LEU A  93     -35.493   4.933 -11.971  1.00  1.20           H  
ATOM   1384 2HB  LEU A  93     -36.083   4.548 -10.361  1.00  1.20           H  
ATOM   1385  HG  LEU A  93     -37.860   6.291 -10.654  1.00  1.20           H  
ATOM   1386 1HD1 LEU A  93     -38.238   7.101 -12.940  1.00  1.20           H  
ATOM   1387 2HD1 LEU A  93     -36.665   7.610 -12.335  1.00  1.20           H  
ATOM   1388 3HD1 LEU A  93     -36.782   6.264 -13.484  1.00  1.20           H  
ATOM   1389 1HD2 LEU A  93     -39.225   4.879 -12.138  1.00  1.20           H  
ATOM   1390 2HD2 LEU A  93     -37.758   4.043 -12.696  1.00  1.20           H  
ATOM   1391 3HD2 LEU A  93     -38.279   3.899 -11.007  1.00  1.20           H  
ATOM   1392  N   ALA A  94     -36.242   8.288  -9.460  1.00  1.52           N  
ATOM   1393  CA  ALA A  94     -36.948   9.061  -8.446  1.00  1.52           C  
ATOM   1394  C   ALA A  94     -38.444   8.786  -8.515  1.00  1.52           C  
ATOM   1395  O   ALA A  94     -38.928   8.161  -9.455  1.00  1.52           O  
ATOM   1396  CB  ALA A  94     -36.691  10.546  -8.628  1.00  1.52           C  
ATOM   1397  H   ALA A  94     -36.175   8.683 -10.387  1.00  1.52           H  
ATOM   1398  HA  ALA A  94     -36.587   8.752  -7.466  1.00  1.52           H  
ATOM   1399 1HB  ALA A  94     -37.215  11.107  -7.850  1.00  1.52           H  
ATOM   1400 2HB  ALA A  94     -35.624  10.745  -8.559  1.00  1.52           H  
ATOM   1401 3HB  ALA A  94     -37.059  10.861  -9.603  1.00  1.52           H  
ATOM   1402  N   LYS A  95     -39.179   9.256  -7.518  1.00  1.91           N  
ATOM   1403  CA  LYS A  95     -40.635   9.148  -7.533  1.00  1.91           C  
ATOM   1404  C   LYS A  95     -41.166   9.715  -8.841  1.00  1.91           C  
ATOM   1405  O   LYS A  95     -40.688  10.747  -9.310  1.00  1.91           O  
ATOM   1406  CB  LYS A  95     -41.227   9.858  -6.317  1.00  1.91           C  
ATOM   1407  CG  LYS A  95     -42.744   9.832  -6.203  1.00  1.91           C  
ATOM   1408  CD  LYS A  95     -43.167  10.201  -4.786  1.00  1.91           C  
ATOM   1409  CE  LYS A  95     -42.901  11.674  -4.477  1.00  1.91           C  
ATOM   1410  NZ  LYS A  95     -43.839  12.599  -5.118  1.00  1.91           N  
ATOM   1411  H   LYS A  95     -38.728   9.736  -6.752  1.00  1.91           H  
ATOM   1412  HA  LYS A  95     -40.906   8.101  -7.496  1.00  1.91           H  
ATOM   1413 1HB  LYS A  95     -40.820   9.419  -5.408  1.00  1.91           H  
ATOM   1414 2HB  LYS A  95     -40.921  10.910  -6.336  1.00  1.91           H  
ATOM   1415 1HG  LYS A  95     -43.176  10.559  -6.902  1.00  1.91           H  
ATOM   1416 2HG  LYS A  95     -43.130   8.850  -6.453  1.00  1.91           H  
ATOM   1417 1HD  LYS A  95     -44.237  10.012  -4.675  1.00  1.91           H  
ATOM   1418 2HD  LYS A  95     -42.633   9.584  -4.065  1.00  1.91           H  
ATOM   1419 1HE  LYS A  95     -42.967  11.822  -3.406  1.00  1.91           H  
ATOM   1420 2HE  LYS A  95     -41.898  11.913  -4.812  1.00  1.91           H  
ATOM   1421 1HZ  LYS A  95     -43.563  13.556  -4.851  1.00  1.91           H  
ATOM   1422 2HZ  LYS A  95     -43.820  12.518  -6.142  1.00  1.91           H  
ATOM   1423 3HZ  LYS A  95     -44.770  12.372  -4.756  1.00  1.91           H  
ATOM   1424  N   LEU A  96     -42.096   9.010  -9.473  1.00  2.37           N  
ATOM   1425  CA  LEU A  96     -42.570   9.471 -10.762  1.00  2.37           C  
ATOM   1426  C   LEU A  96     -43.601  10.606 -10.652  1.00  2.37           C  
ATOM   1427  O   LEU A  96     -44.559  10.490  -9.890  1.00  2.37           O  
ATOM   1428  CB  LEU A  96     -43.192   8.292 -11.506  1.00  2.37           C  
ATOM   1429  CG  LEU A  96     -42.242   7.145 -11.788  1.00  2.37           C  
ATOM   1430  CD1 LEU A  96     -42.991   6.041 -12.458  1.00  2.37           C  
ATOM   1431  CD2 LEU A  96     -41.121   7.628 -12.640  1.00  2.37           C  
ATOM   1432  H   LEU A  96     -42.454   8.158  -9.064  1.00  2.37           H  
ATOM   1433  HA  LEU A  96     -41.687   9.790 -11.300  1.00  2.37           H  
ATOM   1434 1HB  LEU A  96     -44.012   7.896 -10.903  1.00  2.37           H  
ATOM   1435 2HB  LEU A  96     -43.598   8.636 -12.455  1.00  2.37           H  
ATOM   1436  HG  LEU A  96     -41.839   6.757 -10.847  1.00  2.37           H  
ATOM   1437 1HD1 LEU A  96     -42.312   5.212 -12.653  1.00  2.37           H  
ATOM   1438 2HD1 LEU A  96     -43.788   5.711 -11.814  1.00  2.37           H  
ATOM   1439 3HD1 LEU A  96     -43.407   6.398 -13.397  1.00  2.37           H  
ATOM   1440 1HD2 LEU A  96     -40.459   6.800 -12.837  1.00  2.37           H  
ATOM   1441 2HD2 LEU A  96     -41.513   8.011 -13.580  1.00  2.37           H  
ATOM   1442 3HD2 LEU A  96     -40.578   8.420 -12.116  1.00  2.37           H  
ATOM   1443  N   PRO A  97     -43.501  11.655 -11.498  1.00  2.85           N  
ATOM   1444  CA  PRO A  97     -44.368  12.829 -11.541  1.00  2.85           C  
ATOM   1445  C   PRO A  97     -45.775  12.537 -12.016  1.00  2.85           C  
ATOM   1446  O   PRO A  97     -46.678  13.356 -11.854  1.00  2.85           O  
ATOM   1447  CB  PRO A  97     -43.646  13.746 -12.535  1.00  2.85           C  
ATOM   1448  CG  PRO A  97     -42.863  12.811 -13.425  1.00  2.85           C  
ATOM   1449  CD  PRO A  97     -42.433  11.676 -12.523  1.00  2.85           C  
ATOM   1450  HA  PRO A  97     -44.404  13.275 -10.543  1.00  2.85           H  
ATOM   1451 1HB  PRO A  97     -44.385  14.340 -13.094  1.00  2.85           H  
ATOM   1452 2HB  PRO A  97     -43.006  14.458 -11.991  1.00  2.85           H  
ATOM   1453 1HG  PRO A  97     -43.502  12.474 -14.259  1.00  2.85           H  
ATOM   1454 2HG  PRO A  97     -42.012  13.344 -13.877  1.00  2.85           H  
ATOM   1455 1HD  PRO A  97     -42.419  10.753 -13.120  1.00  2.85           H  
ATOM   1456 2HD  PRO A  97     -41.455  11.904 -12.057  1.00  2.85           H  
ATOM   1457  N   ASN A  98     -45.961  11.375 -12.626  1.00  3.29           N  
ATOM   1458  CA  ASN A  98     -47.252  11.016 -13.169  1.00  3.29           C  
ATOM   1459  C   ASN A  98     -48.065  10.145 -12.215  1.00  3.29           C  
ATOM   1460  O   ASN A  98     -49.138   9.664 -12.585  1.00  3.29           O  
ATOM   1461  CB  ASN A  98     -47.053  10.305 -14.489  1.00  3.29           C  
ATOM   1462  CG  ASN A  98     -46.495  11.220 -15.554  1.00  3.29           C  
ATOM   1463  OD1 ASN A  98     -46.870  12.394 -15.650  1.00  3.29           O  
ATOM   1464  ND2 ASN A  98     -45.600  10.699 -16.359  1.00  3.29           N  
ATOM   1465  H   ASN A  98     -45.198  10.729 -12.725  1.00  3.29           H  
ATOM   1466  HA  ASN A  98     -47.822  11.930 -13.340  1.00  3.29           H  
ATOM   1467 1HB  ASN A  98     -46.366   9.468 -14.347  1.00  3.29           H  
ATOM   1468 2HB  ASN A  98     -48.003   9.897 -14.832  1.00  3.29           H  
ATOM   1469 1HD2 ASN A  98     -45.196  11.256 -17.086  1.00  3.29           H  
ATOM   1470 2HD2 ASN A  98     -45.325   9.745 -16.251  1.00  3.29           H  
ATOM   1471  N   LYS A  99     -47.558   9.936 -10.997  1.00  3.58           N  
ATOM   1472  CA  LYS A  99     -48.246   9.097 -10.017  1.00  3.58           C  
ATOM   1473  C   LYS A  99     -48.413   9.799  -8.675  1.00  3.58           C  
ATOM   1474  O   LYS A  99     -47.642  10.691  -8.330  1.00  3.58           O  
ATOM   1475  CB  LYS A  99     -47.494   7.786  -9.838  1.00  3.58           C  
ATOM   1476  CG  LYS A  99     -47.475   6.904 -11.080  1.00  3.58           C  
ATOM   1477  CD  LYS A  99     -46.779   5.607 -10.809  1.00  3.58           C  
ATOM   1478  CE  LYS A  99     -46.719   4.733 -12.060  1.00  3.58           C  
ATOM   1479  NZ  LYS A  99     -48.082   4.297 -12.506  1.00  3.58           N  
ATOM   1480  H   LYS A  99     -46.659  10.347 -10.731  1.00  3.58           H  
ATOM   1481  HA  LYS A  99     -49.247   8.870 -10.388  1.00  3.58           H  
ATOM   1482 1HB  LYS A  99     -46.459   8.000  -9.561  1.00  3.58           H  
ATOM   1483 2HB  LYS A  99     -47.943   7.219  -9.019  1.00  3.58           H  
ATOM   1484 1HG  LYS A  99     -48.501   6.709 -11.400  1.00  3.58           H  
ATOM   1485 2HG  LYS A  99     -46.952   7.415 -11.885  1.00  3.58           H  
ATOM   1486 1HD  LYS A  99     -45.770   5.834 -10.479  1.00  3.58           H  
ATOM   1487 2HD  LYS A  99     -47.294   5.070 -10.010  1.00  3.58           H  
ATOM   1488 1HE  LYS A  99     -46.248   5.298 -12.862  1.00  3.58           H  
ATOM   1489 2HE  LYS A  99     -46.116   3.850 -11.850  1.00  3.58           H  
ATOM   1490 1HZ  LYS A  99     -48.002   3.724 -13.335  1.00  3.58           H  
ATOM   1491 2HZ  LYS A  99     -48.524   3.762 -11.771  1.00  3.58           H  
ATOM   1492 3HZ  LYS A  99     -48.647   5.111 -12.713  1.00  3.58           H  
ATOM   1493  N   LYS A 100     -49.416   9.393  -7.903  1.00  3.66           N  
ATOM   1494  CA  LYS A 100     -49.609   9.972  -6.574  1.00  3.66           C  
ATOM   1495  C   LYS A 100     -48.690   9.301  -5.557  1.00  3.66           C  
ATOM   1496  O   LYS A 100     -48.240   8.167  -5.756  1.00  3.66           O  
ATOM   1497  CB  LYS A 100     -51.064   9.833  -6.124  1.00  3.66           C  
ATOM   1498  CG  LYS A 100     -52.066  10.589  -6.975  1.00  3.66           C  
ATOM   1499  CD  LYS A 100     -53.483  10.374  -6.463  1.00  3.66           C  
ATOM   1500  CE  LYS A 100     -54.501  11.113  -7.317  1.00  3.66           C  
ATOM   1501  NZ  LYS A 100     -55.894  10.883  -6.844  1.00  3.66           N  
ATOM   1502  H   LYS A 100     -50.058   8.658  -8.228  1.00  3.66           H  
ATOM   1503  HA  LYS A 100     -49.352  11.031  -6.614  1.00  3.66           H  
ATOM   1504 1HB  LYS A 100     -51.344   8.790  -6.140  1.00  3.66           H  
ATOM   1505 2HB  LYS A 100     -51.165  10.180  -5.098  1.00  3.66           H  
ATOM   1506 1HG  LYS A 100     -51.833  11.653  -6.970  1.00  3.66           H  
ATOM   1507 2HG  LYS A 100     -52.005  10.221  -8.004  1.00  3.66           H  
ATOM   1508 1HD  LYS A 100     -53.710   9.303  -6.489  1.00  3.66           H  
ATOM   1509 2HD  LYS A 100     -53.559  10.719  -5.432  1.00  3.66           H  
ATOM   1510 1HE  LYS A 100     -54.288  12.180  -7.282  1.00  3.66           H  
ATOM   1511 2HE  LYS A 100     -54.416  10.768  -8.348  1.00  3.66           H  
ATOM   1512 1HZ  LYS A 100     -56.538  11.387  -7.436  1.00  3.66           H  
ATOM   1513 2HZ  LYS A 100     -56.101   9.893  -6.885  1.00  3.66           H  
ATOM   1514 3HZ  LYS A 100     -55.986  11.207  -5.892  1.00  3.66           H  
ATOM   1515  N   ASP A 101     -48.444   9.976  -4.431  1.00  3.48           N  
ATOM   1516  CA  ASP A 101     -47.595   9.414  -3.371  1.00  3.48           C  
ATOM   1517  C   ASP A 101     -48.178   8.126  -2.787  1.00  3.48           C  
ATOM   1518  O   ASP A 101     -47.460   7.293  -2.239  1.00  3.48           O  
ATOM   1519  CB  ASP A 101     -47.371  10.427  -2.242  1.00  3.48           C  
ATOM   1520  CG  ASP A 101     -46.513  11.595  -2.697  1.00  3.48           C  
ATOM   1521  OD1 ASP A 101     -46.002  11.498  -3.795  1.00  3.48           O  
ATOM   1522  OD2 ASP A 101     -46.307  12.541  -1.959  1.00  3.48           O  
ATOM   1523  H   ASP A 101     -48.833  10.901  -4.314  1.00  3.48           H  
ATOM   1524  HA  ASP A 101     -46.625   9.171  -3.806  1.00  3.48           H  
ATOM   1525 1HB  ASP A 101     -48.333  10.801  -1.887  1.00  3.48           H  
ATOM   1526 2HB  ASP A 101     -46.881   9.931  -1.404  1.00  3.48           H  
ATOM   1527  N   GLU A 102     -49.490   7.974  -2.910  1.00  3.07           N  
ATOM   1528  CA  GLU A 102     -50.204   6.810  -2.416  1.00  3.07           C  
ATOM   1529  C   GLU A 102     -50.197   5.660  -3.432  1.00  3.07           C  
ATOM   1530  O   GLU A 102     -50.710   4.576  -3.145  1.00  3.07           O  
ATOM   1531  CB  GLU A 102     -51.651   7.198  -2.097  1.00  3.07           C  
ATOM   1532  CG  GLU A 102     -51.795   8.206  -0.958  1.00  3.07           C  
ATOM   1533  CD  GLU A 102     -53.230   8.619  -0.700  1.00  3.07           C  
ATOM   1534  OE1 GLU A 102     -54.101   8.151  -1.395  1.00  3.07           O  
ATOM   1535  OE2 GLU A 102     -53.449   9.404   0.194  1.00  3.07           O  
ATOM   1536  H   GLU A 102     -50.013   8.699  -3.374  1.00  3.07           H  
ATOM   1537  HA  GLU A 102     -49.716   6.465  -1.504  1.00  3.07           H  
ATOM   1538 1HB  GLU A 102     -52.112   7.628  -2.989  1.00  3.07           H  
ATOM   1539 2HB  GLU A 102     -52.217   6.306  -1.832  1.00  3.07           H  
ATOM   1540 1HG  GLU A 102     -51.386   7.768  -0.048  1.00  3.07           H  
ATOM   1541 2HG  GLU A 102     -51.204   9.090  -1.198  1.00  3.07           H  
ATOM   1542  N   GLU A 103     -49.659   5.909  -4.631  1.00  2.56           N  
ATOM   1543  CA  GLU A 103     -49.638   4.914  -5.695  1.00  2.56           C  
ATOM   1544  C   GLU A 103     -48.235   4.370  -5.962  1.00  2.56           C  
ATOM   1545  O   GLU A 103     -48.062   3.164  -6.108  1.00  2.56           O  
ATOM   1546  CB  GLU A 103     -50.201   5.525  -6.982  1.00  2.56           C  
ATOM   1547  CG  GLU A 103     -51.676   5.914  -6.908  1.00  2.56           C  
ATOM   1548  CD  GLU A 103     -52.179   6.638  -8.148  1.00  2.56           C  
ATOM   1549  OE1 GLU A 103     -51.437   7.424  -8.722  1.00  2.56           O  
ATOM   1550  OE2 GLU A 103     -53.308   6.411  -8.518  1.00  2.56           O  
ATOM   1551  H   GLU A 103     -49.226   6.805  -4.817  1.00  2.56           H  
ATOM   1552  HA  GLU A 103     -50.273   4.079  -5.399  1.00  2.56           H  
ATOM   1553 1HB  GLU A 103     -49.634   6.421  -7.235  1.00  2.56           H  
ATOM   1554 2HB  GLU A 103     -50.077   4.821  -7.804  1.00  2.56           H  
ATOM   1555 1HG  GLU A 103     -52.263   5.006  -6.774  1.00  2.56           H  
ATOM   1556 2HG  GLU A 103     -51.834   6.536  -6.031  1.00  2.56           H  
ATOM   1557  N   TRP A 104     -47.233   5.251  -6.035  1.00  2.06           N  
ATOM   1558  CA  TRP A 104     -45.865   4.782  -6.304  1.00  2.06           C  
ATOM   1559  C   TRP A 104     -45.202   4.360  -5.001  1.00  2.06           C  
ATOM   1560  O   TRP A 104     -45.039   5.177  -4.093  1.00  2.06           O  
ATOM   1561  CB  TRP A 104     -45.039   5.879  -6.984  1.00  2.06           C  
ATOM   1562  CG  TRP A 104     -43.613   5.493  -7.391  1.00  2.06           C  
ATOM   1563  CD1 TRP A 104     -42.462   5.901  -6.795  1.00  2.06           C  
ATOM   1564  CD2 TRP A 104     -43.202   4.637  -8.494  1.00  2.06           C  
ATOM   1565  NE1 TRP A 104     -41.372   5.385  -7.458  1.00  2.06           N  
ATOM   1566  CE2 TRP A 104     -41.808   4.615  -8.498  1.00  2.06           C  
ATOM   1567  CE3 TRP A 104     -43.889   3.909  -9.459  1.00  2.06           C  
ATOM   1568  CZ2 TRP A 104     -41.093   3.904  -9.440  1.00  2.06           C  
ATOM   1569  CZ3 TRP A 104     -43.162   3.193 -10.402  1.00  2.06           C  
ATOM   1570  CH2 TRP A 104     -41.798   3.195 -10.389  1.00  2.06           C  
ATOM   1571  H   TRP A 104     -47.434   6.243  -5.909  1.00  2.06           H  
ATOM   1572  HA  TRP A 104     -45.911   3.912  -6.962  1.00  2.06           H  
ATOM   1573 1HB  TRP A 104     -45.560   6.215  -7.877  1.00  2.06           H  
ATOM   1574 2HB  TRP A 104     -44.975   6.741  -6.315  1.00  2.06           H  
ATOM   1575  HD1 TRP A 104     -42.409   6.553  -5.926  1.00  2.06           H  
ATOM   1576  HE1 TRP A 104     -40.403   5.545  -7.217  1.00  2.06           H  
ATOM   1577  HE3 TRP A 104     -44.971   3.896  -9.470  1.00  2.06           H  
ATOM   1578  HZ2 TRP A 104     -40.022   3.890  -9.453  1.00  2.06           H  
ATOM   1579  HZ3 TRP A 104     -43.710   2.625 -11.152  1.00  2.06           H  
ATOM   1580  HH2 TRP A 104     -41.257   2.621 -11.143  1.00  2.06           H  
ATOM   1581  N   SER A 105     -44.761   3.108  -4.925  1.00  1.65           N  
ATOM   1582  CA  SER A 105     -44.163   2.598  -3.696  1.00  1.65           C  
ATOM   1583  C   SER A 105     -42.750   2.048  -3.886  1.00  1.65           C  
ATOM   1584  O   SER A 105     -42.288   1.846  -5.009  1.00  1.65           O  
ATOM   1585  CB  SER A 105     -45.063   1.511  -3.144  1.00  1.65           C  
ATOM   1586  OG  SER A 105     -45.084   0.400  -4.007  1.00  1.65           O  
ATOM   1587  H   SER A 105     -44.926   2.455  -5.706  1.00  1.65           H  
ATOM   1588  HA  SER A 105     -44.115   3.414  -2.975  1.00  1.65           H  
ATOM   1589 1HB  SER A 105     -44.714   1.205  -2.160  1.00  1.65           H  
ATOM   1590 2HB  SER A 105     -46.074   1.904  -3.029  1.00  1.65           H  
ATOM   1591  HG  SER A 105     -45.379   0.727  -4.905  1.00  1.65           H  
ATOM   1592  N   ARG A 106     -42.087   1.715  -2.776  1.00  1.34           N  
ATOM   1593  CA  ARG A 106     -40.751   1.117  -2.835  1.00  1.34           C  
ATOM   1594  C   ARG A 106     -40.772  -0.174  -3.640  1.00  1.34           C  
ATOM   1595  O   ARG A 106     -39.826  -0.484  -4.360  1.00  1.34           O  
ATOM   1596  CB  ARG A 106     -40.227   0.872  -1.429  1.00  1.34           C  
ATOM   1597  CG  ARG A 106     -39.790   2.142  -0.712  1.00  1.34           C  
ATOM   1598  CD  ARG A 106     -39.043   1.879   0.557  1.00  1.34           C  
ATOM   1599  NE  ARG A 106     -39.915   1.349   1.600  1.00  1.34           N  
ATOM   1600  CZ  ARG A 106     -40.648   2.129   2.438  1.00  1.34           C  
ATOM   1601  NH1 ARG A 106     -40.602   3.440   2.330  1.00  1.34           N  
ATOM   1602  NH2 ARG A 106     -41.406   1.573   3.361  1.00  1.34           N  
ATOM   1603  H   ARG A 106     -42.509   1.897  -1.876  1.00  1.34           H  
ATOM   1604  HA  ARG A 106     -40.081   1.823  -3.326  1.00  1.34           H  
ATOM   1605 1HB  ARG A 106     -40.999   0.393  -0.827  1.00  1.34           H  
ATOM   1606 2HB  ARG A 106     -39.376   0.191  -1.466  1.00  1.34           H  
ATOM   1607 1HG  ARG A 106     -39.138   2.716  -1.373  1.00  1.34           H  
ATOM   1608 2HG  ARG A 106     -40.670   2.737  -0.469  1.00  1.34           H  
ATOM   1609 1HD  ARG A 106     -38.255   1.148   0.371  1.00  1.34           H  
ATOM   1610 2HD  ARG A 106     -38.599   2.806   0.921  1.00  1.34           H  
ATOM   1611  HE  ARG A 106     -39.979   0.338   1.725  1.00  1.34           H  
ATOM   1612 1HH1 ARG A 106     -40.026   3.873   1.629  1.00  1.34           H  
ATOM   1613 2HH1 ARG A 106     -41.134   4.037   2.989  1.00  1.34           H  
ATOM   1614 1HH2 ARG A 106     -41.415   0.552   3.454  1.00  1.34           H  
ATOM   1615 2HH2 ARG A 106     -41.979   2.133   3.973  1.00  1.34           H  
ATOM   1616  N   ASP A 107     -41.870  -0.913  -3.556  1.00  1.14           N  
ATOM   1617  CA  ASP A 107     -42.020  -2.164  -4.284  1.00  1.14           C  
ATOM   1618  C   ASP A 107     -41.957  -1.960  -5.803  1.00  1.14           C  
ATOM   1619  O   ASP A 107     -41.593  -2.876  -6.543  1.00  1.14           O  
ATOM   1620  CB  ASP A 107     -43.363  -2.815  -3.957  1.00  1.14           C  
ATOM   1621  CG  ASP A 107     -43.467  -3.390  -2.552  1.00  1.14           C  
ATOM   1622  OD1 ASP A 107     -42.468  -3.491  -1.890  1.00  1.14           O  
ATOM   1623  OD2 ASP A 107     -44.552  -3.762  -2.154  1.00  1.14           O  
ATOM   1624  H   ASP A 107     -42.630  -0.595  -2.969  1.00  1.14           H  
ATOM   1625  HA  ASP A 107     -41.209  -2.831  -3.993  1.00  1.14           H  
ATOM   1626 1HB  ASP A 107     -44.153  -2.071  -4.084  1.00  1.14           H  
ATOM   1627 2HB  ASP A 107     -43.562  -3.605  -4.676  1.00  1.14           H  
ATOM   1628  N   ASP A 108     -42.338  -0.763  -6.267  1.00  1.02           N  
ATOM   1629  CA  ASP A 108     -42.390  -0.454  -7.686  1.00  1.02           C  
ATOM   1630  C   ASP A 108     -41.038   0.093  -8.112  1.00  1.02           C  
ATOM   1631  O   ASP A 108     -40.562  -0.160  -9.219  1.00  1.02           O  
ATOM   1632  CB  ASP A 108     -43.455   0.622  -7.943  1.00  1.02           C  
ATOM   1633  CG  ASP A 108     -44.857   0.203  -7.549  1.00  1.02           C  
ATOM   1634  OD1 ASP A 108     -45.333  -0.800  -8.042  1.00  1.02           O  
ATOM   1635  OD2 ASP A 108     -45.451   0.901  -6.722  1.00  1.02           O  
ATOM   1636  H   ASP A 108     -42.570  -0.023  -5.616  1.00  1.02           H  
ATOM   1637  HA  ASP A 108     -42.611  -1.359  -8.251  1.00  1.02           H  
ATOM   1638 1HB  ASP A 108     -43.188   1.540  -7.411  1.00  1.02           H  
ATOM   1639 2HB  ASP A 108     -43.460   0.846  -8.995  1.00  1.02           H  
ATOM   1640  N   LEU A 109     -40.410   0.820  -7.195  1.00  0.96           N  
ATOM   1641  CA  LEU A 109     -39.120   1.446  -7.419  1.00  0.96           C  
ATOM   1642  C   LEU A 109     -37.979   0.442  -7.528  1.00  0.96           C  
ATOM   1643  O   LEU A 109     -37.070   0.603  -8.351  1.00  0.96           O  
ATOM   1644  CB  LEU A 109     -38.801   2.439  -6.322  1.00  0.96           C  
ATOM   1645  CG  LEU A 109     -37.565   3.199  -6.571  1.00  0.96           C  
ATOM   1646  CD1 LEU A 109     -37.728   3.915  -7.885  1.00  0.96           C  
ATOM   1647  CD2 LEU A 109     -37.312   4.170  -5.460  1.00  0.96           C  
ATOM   1648  H   LEU A 109     -40.890   0.990  -6.308  1.00  0.96           H  
ATOM   1649  HA  LEU A 109     -39.174   1.982  -8.363  1.00  0.96           H  
ATOM   1650 1HB  LEU A 109     -39.636   3.135  -6.221  1.00  0.96           H  
ATOM   1651 2HB  LEU A 109     -38.684   1.896  -5.386  1.00  0.96           H  
ATOM   1652  HG  LEU A 109     -36.726   2.509  -6.648  1.00  0.96           H  
ATOM   1653 1HD1 LEU A 109     -36.843   4.457  -8.100  1.00  0.96           H  
ATOM   1654 2HD1 LEU A 109     -37.901   3.191  -8.674  1.00  0.96           H  
ATOM   1655 3HD1 LEU A 109     -38.558   4.603  -7.826  1.00  0.96           H  
ATOM   1656 1HD2 LEU A 109     -36.402   4.719  -5.688  1.00  0.96           H  
ATOM   1657 2HD2 LEU A 109     -38.149   4.862  -5.383  1.00  0.96           H  
ATOM   1658 3HD2 LEU A 109     -37.197   3.627  -4.523  1.00  0.96           H  
ATOM   1659  N   VAL A 110     -38.023  -0.599  -6.696  1.00  0.93           N  
ATOM   1660  CA  VAL A 110     -36.953  -1.580  -6.686  1.00  0.93           C  
ATOM   1661  C   VAL A 110     -36.667  -2.185  -8.038  1.00  0.93           C  
ATOM   1662  O   VAL A 110     -35.500  -2.326  -8.393  1.00  0.93           O  
ATOM   1663  CB  VAL A 110     -37.290  -2.769  -5.761  1.00  0.93           C  
ATOM   1664  CG1 VAL A 110     -36.327  -3.863  -5.980  1.00  0.93           C  
ATOM   1665  CG2 VAL A 110     -37.151  -2.418  -4.352  1.00  0.93           C  
ATOM   1666  H   VAL A 110     -38.790  -0.674  -6.025  1.00  0.93           H  
ATOM   1667  HA  VAL A 110     -36.051  -1.088  -6.325  1.00  0.93           H  
ATOM   1668  HB  VAL A 110     -38.306  -3.112  -5.976  1.00  0.93           H  
ATOM   1669 1HG1 VAL A 110     -36.585  -4.687  -5.318  1.00  0.93           H  
ATOM   1670 2HG1 VAL A 110     -36.374  -4.197  -7.008  1.00  0.93           H  
ATOM   1671 3HG1 VAL A 110     -35.320  -3.512  -5.758  1.00  0.93           H  
ATOM   1672 1HG2 VAL A 110     -37.392  -3.292  -3.768  1.00  0.93           H  
ATOM   1673 2HG2 VAL A 110     -36.130  -2.120  -4.160  1.00  0.93           H  
ATOM   1674 3HG2 VAL A 110     -37.814  -1.624  -4.108  1.00  0.93           H  
ATOM   1675  N   ALA A 111     -37.688  -2.573  -8.795  1.00  0.90           N  
ATOM   1676  CA  ALA A 111     -37.393  -3.240 -10.051  1.00  0.90           C  
ATOM   1677  C   ALA A 111     -36.509  -2.388 -11.003  1.00  0.90           C  
ATOM   1678  O   ALA A 111     -35.414  -2.851 -11.337  1.00  0.90           O  
ATOM   1679  CB  ALA A 111     -38.687  -3.699 -10.711  1.00  0.90           C  
ATOM   1680  H   ALA A 111     -38.642  -2.416  -8.489  1.00  0.90           H  
ATOM   1681  HA  ALA A 111     -36.816  -4.138  -9.818  1.00  0.90           H  
ATOM   1682 1HB  ALA A 111     -38.450  -4.253 -11.617  1.00  0.90           H  
ATOM   1683 2HB  ALA A 111     -39.216  -4.352 -10.016  1.00  0.90           H  
ATOM   1684 3HB  ALA A 111     -39.334  -2.892 -10.957  1.00  0.90           H  
ATOM   1685  N   PRO A 112     -36.882  -1.164 -11.469  1.00  0.87           N  
ATOM   1686  CA  PRO A 112     -36.020  -0.395 -12.340  1.00  0.87           C  
ATOM   1687  C   PRO A 112     -34.731   0.046 -11.666  1.00  0.87           C  
ATOM   1688  O   PRO A 112     -33.694   0.148 -12.322  1.00  0.87           O  
ATOM   1689  CB  PRO A 112     -36.892   0.814 -12.697  1.00  0.87           C  
ATOM   1690  CG  PRO A 112     -37.906   0.903 -11.578  1.00  0.87           C  
ATOM   1691  CD  PRO A 112     -38.164  -0.521 -11.175  1.00  0.87           C  
ATOM   1692  HA  PRO A 112     -35.797  -0.990 -13.236  1.00  0.87           H  
ATOM   1693 1HB  PRO A 112     -36.264   1.715 -12.761  1.00  0.87           H  
ATOM   1694 2HB  PRO A 112     -37.350   0.669 -13.685  1.00  0.87           H  
ATOM   1695 1HG  PRO A 112     -37.498   1.499 -10.747  1.00  0.87           H  
ATOM   1696 2HG  PRO A 112     -38.817   1.417 -11.915  1.00  0.87           H  
ATOM   1697 1HD  PRO A 112     -38.398  -0.552 -10.142  1.00  0.87           H  
ATOM   1698 2HD  PRO A 112     -38.965  -0.917 -11.798  1.00  0.87           H  
ATOM   1699  N   ASN A 113     -34.720   0.193 -10.335  1.00  0.85           N  
ATOM   1700  CA  ASN A 113     -33.440   0.583  -9.765  1.00  0.85           C  
ATOM   1701  C   ASN A 113     -32.494  -0.601  -9.707  1.00  0.85           C  
ATOM   1702  O   ASN A 113     -31.279  -0.430  -9.841  1.00  0.85           O  
ATOM   1703  CB  ASN A 113     -33.578   1.332  -8.452  1.00  0.85           C  
ATOM   1704  CG  ASN A 113     -33.987   2.751  -8.680  1.00  0.85           C  
ATOM   1705  OD1 ASN A 113     -33.875   3.220  -9.803  1.00  0.85           O  
ATOM   1706  ND2 ASN A 113     -34.383   3.465  -7.668  1.00  0.85           N  
ATOM   1707  H   ASN A 113     -35.548   0.111  -9.741  1.00  0.85           H  
ATOM   1708  HA  ASN A 113     -32.982   1.297 -10.444  1.00  0.85           H  
ATOM   1709 1HB  ASN A 113     -34.309   0.833  -7.801  1.00  0.85           H  
ATOM   1710 2HB  ASN A 113     -32.637   1.353  -7.944  1.00  0.85           H  
ATOM   1711 1HD2 ASN A 113     -34.662   4.454  -7.783  1.00  0.85           H  
ATOM   1712 2HD2 ASN A 113     -34.410   3.040  -6.759  1.00  0.85           H  
ATOM   1713  N   SER A 114     -33.037  -1.812  -9.565  1.00  0.82           N  
ATOM   1714  CA  SER A 114     -32.221  -3.013  -9.535  1.00  0.82           C  
ATOM   1715  C   SER A 114     -31.583  -3.204 -10.899  1.00  0.82           C  
ATOM   1716  O   SER A 114     -30.406  -3.558 -11.008  1.00  0.82           O  
ATOM   1717  CB  SER A 114     -33.072  -4.226  -9.218  1.00  0.82           C  
ATOM   1718  OG  SER A 114     -33.615  -4.138  -7.947  1.00  0.82           O  
ATOM   1719  H   SER A 114     -34.043  -1.908  -9.437  1.00  0.82           H  
ATOM   1720  HA  SER A 114     -31.439  -2.899  -8.785  1.00  0.82           H  
ATOM   1721 1HB  SER A 114     -33.873  -4.314  -9.950  1.00  0.82           H  
ATOM   1722 2HB  SER A 114     -32.465  -5.125  -9.294  1.00  0.82           H  
ATOM   1723  HG  SER A 114     -34.220  -3.367  -7.985  1.00  0.82           H  
ATOM   1724  N   LYS A 115     -32.359  -2.947 -11.957  1.00  0.79           N  
ATOM   1725  CA  LYS A 115     -31.859  -3.111 -13.319  1.00  0.79           C  
ATOM   1726  C   LYS A 115     -30.737  -2.116 -13.614  1.00  0.79           C  
ATOM   1727  O   LYS A 115     -29.704  -2.467 -14.213  1.00  0.79           O  
ATOM   1728  CB  LYS A 115     -33.007  -2.912 -14.306  1.00  0.79           C  
ATOM   1729  CG  LYS A 115     -34.046  -4.028 -14.275  1.00  0.79           C  
ATOM   1730  CD  LYS A 115     -35.198  -3.754 -15.228  1.00  0.79           C  
ATOM   1731  CE  LYS A 115     -36.252  -4.848 -15.142  1.00  0.79           C  
ATOM   1732  NZ  LYS A 115     -37.402  -4.584 -16.053  1.00  0.79           N  
ATOM   1733  H   LYS A 115     -33.334  -2.674 -11.802  1.00  0.79           H  
ATOM   1734  HA  LYS A 115     -31.459  -4.119 -13.425  1.00  0.79           H  
ATOM   1735 1HB  LYS A 115     -33.516  -1.973 -14.078  1.00  0.79           H  
ATOM   1736 2HB  LYS A 115     -32.612  -2.835 -15.316  1.00  0.79           H  
ATOM   1737 1HG  LYS A 115     -33.572  -4.969 -14.551  1.00  0.79           H  
ATOM   1738 2HG  LYS A 115     -34.436  -4.125 -13.265  1.00  0.79           H  
ATOM   1739 1HD  LYS A 115     -35.658  -2.800 -14.971  1.00  0.79           H  
ATOM   1740 2HD  LYS A 115     -34.824  -3.697 -16.249  1.00  0.79           H  
ATOM   1741 1HE  LYS A 115     -35.800  -5.801 -15.409  1.00  0.79           H  
ATOM   1742 2HE  LYS A 115     -36.620  -4.905 -14.115  1.00  0.79           H  
ATOM   1743 1HZ  LYS A 115     -38.080  -5.329 -15.967  1.00  0.79           H  
ATOM   1744 2HZ  LYS A 115     -37.834  -3.706 -15.804  1.00  0.79           H  
ATOM   1745 3HZ  LYS A 115     -37.073  -4.539 -17.007  1.00  0.79           H  
ATOM   1746  N   ILE A 116     -30.915  -0.877 -13.154  1.00  0.76           N  
ATOM   1747  CA  ILE A 116     -29.901   0.136 -13.376  1.00  0.76           C  
ATOM   1748  C   ILE A 116     -28.653  -0.179 -12.567  1.00  0.76           C  
ATOM   1749  O   ILE A 116     -27.538  -0.165 -13.098  1.00  0.76           O  
ATOM   1750  CB  ILE A 116     -30.397   1.532 -12.984  1.00  0.76           C  
ATOM   1751  CG1 ILE A 116     -31.535   2.006 -13.900  1.00  0.76           C  
ATOM   1752  CG2 ILE A 116     -29.247   2.479 -13.096  1.00  0.76           C  
ATOM   1753  CD1 ILE A 116     -32.258   3.247 -13.350  1.00  0.76           C  
ATOM   1754  H   ILE A 116     -31.785  -0.621 -12.681  1.00  0.76           H  
ATOM   1755  HA  ILE A 116     -29.636   0.140 -14.431  1.00  0.76           H  
ATOM   1756  HB  ILE A 116     -30.776   1.520 -11.960  1.00  0.76           H  
ATOM   1757 1HG1 ILE A 116     -31.124   2.251 -14.876  1.00  0.76           H  
ATOM   1758 2HG1 ILE A 116     -32.257   1.203 -14.021  1.00  0.76           H  
ATOM   1759 1HG2 ILE A 116     -29.579   3.455 -12.829  1.00  0.76           H  
ATOM   1760 2HG2 ILE A 116     -28.459   2.163 -12.429  1.00  0.76           H  
ATOM   1761 3HG2 ILE A 116     -28.878   2.492 -14.120  1.00  0.76           H  
ATOM   1762 1HD1 ILE A 116     -33.049   3.543 -14.035  1.00  0.76           H  
ATOM   1763 2HD1 ILE A 116     -32.693   3.012 -12.375  1.00  0.76           H  
ATOM   1764 3HD1 ILE A 116     -31.545   4.067 -13.239  1.00  0.76           H  
ATOM   1765  N   MET A 117     -28.838  -0.495 -11.282  1.00  0.74           N  
ATOM   1766  CA  MET A 117     -27.715  -0.780 -10.411  1.00  0.74           C  
ATOM   1767  C   MET A 117     -26.925  -1.971 -10.902  1.00  0.74           C  
ATOM   1768  O   MET A 117     -25.695  -1.940 -10.876  1.00  0.74           O  
ATOM   1769  CB  MET A 117     -28.183  -1.040  -8.986  1.00  0.74           C  
ATOM   1770  CG  MET A 117     -27.059  -1.202  -8.012  1.00  0.74           C  
ATOM   1771  SD  MET A 117     -26.096   0.300  -7.859  1.00  0.74           S  
ATOM   1772  CE  MET A 117     -26.939   1.217  -6.633  1.00  0.74           C  
ATOM   1773  H   MET A 117     -29.777  -0.514 -10.888  1.00  0.74           H  
ATOM   1774  HA  MET A 117     -27.052   0.082 -10.412  1.00  0.74           H  
ATOM   1775 1HB  MET A 117     -28.814  -0.217  -8.653  1.00  0.74           H  
ATOM   1776 2HB  MET A 117     -28.794  -1.947  -8.962  1.00  0.74           H  
ATOM   1777 1HG  MET A 117     -27.460  -1.462  -7.028  1.00  0.74           H  
ATOM   1778 2HG  MET A 117     -26.405  -2.009  -8.341  1.00  0.74           H  
ATOM   1779 1HE  MET A 117     -26.443   2.172  -6.473  1.00  0.74           H  
ATOM   1780 2HE  MET A 117     -27.963   1.385  -6.952  1.00  0.74           H  
ATOM   1781 3HE  MET A 117     -26.924   0.649  -5.710  1.00  0.74           H  
ATOM   1782  N   PHE A 118     -27.615  -3.006 -11.397  1.00  0.71           N  
ATOM   1783  CA  PHE A 118     -26.919  -4.168 -11.912  1.00  0.71           C  
ATOM   1784  C   PHE A 118     -25.991  -3.766 -13.041  1.00  0.71           C  
ATOM   1785  O   PHE A 118     -24.809  -4.127 -13.042  1.00  0.71           O  
ATOM   1786  CB  PHE A 118     -27.856  -5.242 -12.447  1.00  0.71           C  
ATOM   1787  CG  PHE A 118     -27.050  -6.396 -12.972  1.00  0.71           C  
ATOM   1788  CD1 PHE A 118     -26.585  -7.372 -12.104  1.00  0.71           C  
ATOM   1789  CD2 PHE A 118     -26.699  -6.481 -14.311  1.00  0.71           C  
ATOM   1790  CE1 PHE A 118     -25.802  -8.411 -12.558  1.00  0.71           C  
ATOM   1791  CE2 PHE A 118     -25.912  -7.518 -14.769  1.00  0.71           C  
ATOM   1792  CZ  PHE A 118     -25.463  -8.484 -13.890  1.00  0.71           C  
ATOM   1793  H   PHE A 118     -28.634  -3.005 -11.388  1.00  0.71           H  
ATOM   1794  HA  PHE A 118     -26.334  -4.591 -11.109  1.00  0.71           H  
ATOM   1795 1HB  PHE A 118     -28.514  -5.596 -11.653  1.00  0.71           H  
ATOM   1796 2HB  PHE A 118     -28.476  -4.839 -13.250  1.00  0.71           H  
ATOM   1797  HD1 PHE A 118     -26.847  -7.306 -11.048  1.00  0.71           H  
ATOM   1798  HD2 PHE A 118     -27.047  -5.711 -15.003  1.00  0.71           H  
ATOM   1799  HE1 PHE A 118     -25.445  -9.170 -11.861  1.00  0.71           H  
ATOM   1800  HE2 PHE A 118     -25.638  -7.573 -15.823  1.00  0.71           H  
ATOM   1801  HZ  PHE A 118     -24.838  -9.300 -14.251  1.00  0.71           H  
ATOM   1802  N   THR A 119     -26.524  -3.002 -14.003  1.00  0.69           N  
ATOM   1803  CA  THR A 119     -25.735  -2.574 -15.145  1.00  0.69           C  
ATOM   1804  C   THR A 119     -24.519  -1.791 -14.683  1.00  0.69           C  
ATOM   1805  O   THR A 119     -23.399  -2.011 -15.163  1.00  0.69           O  
ATOM   1806  CB  THR A 119     -26.563  -1.699 -16.101  1.00  0.69           C  
ATOM   1807  OG1 THR A 119     -27.674  -2.457 -16.611  1.00  0.69           O  
ATOM   1808  CG2 THR A 119     -25.677  -1.213 -17.249  1.00  0.69           C  
ATOM   1809  H   THR A 119     -27.509  -2.726 -13.951  1.00  0.69           H  
ATOM   1810  HA  THR A 119     -25.390  -3.457 -15.682  1.00  0.69           H  
ATOM   1811  HB  THR A 119     -26.951  -0.835 -15.557  1.00  0.69           H  
ATOM   1812  HG1 THR A 119     -28.312  -2.616 -15.884  1.00  0.69           H  
ATOM   1813 1HG2 THR A 119     -26.264  -0.589 -17.920  1.00  0.69           H  
ATOM   1814 2HG2 THR A 119     -24.847  -0.631 -16.843  1.00  0.69           H  
ATOM   1815 3HG2 THR A 119     -25.288  -2.070 -17.795  1.00  0.69           H  
ATOM   1816  N   ILE A 120     -24.727  -0.886 -13.736  1.00  0.67           N  
ATOM   1817  CA  ILE A 120     -23.626  -0.099 -13.237  1.00  0.67           C  
ATOM   1818  C   ILE A 120     -22.578  -0.970 -12.576  1.00  0.67           C  
ATOM   1819  O   ILE A 120     -21.388  -0.821 -12.847  1.00  0.67           O  
ATOM   1820  CB  ILE A 120     -24.107   0.959 -12.252  1.00  0.67           C  
ATOM   1821  CG1 ILE A 120     -24.937   1.994 -12.968  1.00  0.67           C  
ATOM   1822  CG2 ILE A 120     -22.948   1.554 -11.567  1.00  0.67           C  
ATOM   1823  CD1 ILE A 120     -25.661   2.884 -12.027  1.00  0.67           C  
ATOM   1824  H   ILE A 120     -25.672  -0.739 -13.373  1.00  0.67           H  
ATOM   1825  HA  ILE A 120     -23.161   0.410 -14.085  1.00  0.67           H  
ATOM   1826  HB  ILE A 120     -24.759   0.495 -11.509  1.00  0.67           H  
ATOM   1827 1HG1 ILE A 120     -24.292   2.596 -13.599  1.00  0.67           H  
ATOM   1828 2HG1 ILE A 120     -25.668   1.491 -13.601  1.00  0.67           H  
ATOM   1829 1HG2 ILE A 120     -23.285   2.303 -10.871  1.00  0.67           H  
ATOM   1830 2HG2 ILE A 120     -22.407   0.780 -11.039  1.00  0.67           H  
ATOM   1831 3HG2 ILE A 120     -22.310   1.993 -12.301  1.00  0.67           H  
ATOM   1832 1HD1 ILE A 120     -26.246   3.609 -12.589  1.00  0.67           H  
ATOM   1833 2HD1 ILE A 120     -26.321   2.291 -11.394  1.00  0.67           H  
ATOM   1834 3HD1 ILE A 120     -24.940   3.389 -11.422  1.00  0.67           H  
ATOM   1835  N   GLY A 121     -23.007  -1.889 -11.713  1.00  0.64           N  
ATOM   1836  CA  GLY A 121     -22.071  -2.765 -11.031  1.00  0.64           C  
ATOM   1837  C   GLY A 121     -21.272  -3.618 -11.997  1.00  0.64           C  
ATOM   1838  O   GLY A 121     -20.073  -3.839 -11.803  1.00  0.64           O  
ATOM   1839  H   GLY A 121     -24.002  -1.976 -11.524  1.00  0.64           H  
ATOM   1840 1HA  GLY A 121     -21.395  -2.160 -10.437  1.00  0.64           H  
ATOM   1841 2HA  GLY A 121     -22.616  -3.404 -10.352  1.00  0.64           H  
ATOM   1842  N   ASP A 122     -21.912  -4.051 -13.082  1.00  0.63           N  
ATOM   1843  CA  ASP A 122     -21.236  -4.858 -14.081  1.00  0.63           C  
ATOM   1844  C   ASP A 122     -20.089  -4.024 -14.659  1.00  0.63           C  
ATOM   1845  O   ASP A 122     -18.951  -4.493 -14.771  1.00  0.63           O  
ATOM   1846  CB  ASP A 122     -22.242  -5.281 -15.174  1.00  0.63           C  
ATOM   1847  CG  ASP A 122     -21.729  -6.323 -16.216  1.00  0.63           C  
ATOM   1848  OD1 ASP A 122     -21.500  -7.447 -15.835  1.00  0.63           O  
ATOM   1849  OD2 ASP A 122     -21.576  -5.988 -17.393  1.00  0.63           O  
ATOM   1850  H   ASP A 122     -22.908  -3.854 -13.190  1.00  0.63           H  
ATOM   1851  HA  ASP A 122     -20.824  -5.748 -13.600  1.00  0.63           H  
ATOM   1852 1HB  ASP A 122     -23.135  -5.688 -14.686  1.00  0.63           H  
ATOM   1853 2HB  ASP A 122     -22.563  -4.392 -15.715  1.00  0.63           H  
ATOM   1854  N   ASN A 123     -20.377  -2.764 -14.990  1.00  0.61           N  
ATOM   1855  CA  ASN A 123     -19.358  -1.892 -15.554  1.00  0.61           C  
ATOM   1856  C   ASN A 123     -18.290  -1.465 -14.537  1.00  0.61           C  
ATOM   1857  O   ASN A 123     -17.109  -1.360 -14.881  1.00  0.61           O  
ATOM   1858  CB  ASN A 123     -20.045  -0.733 -16.218  1.00  0.61           C  
ATOM   1859  CG  ASN A 123     -20.669  -1.207 -17.505  1.00  0.61           C  
ATOM   1860  OD1 ASN A 123     -20.131  -2.118 -18.147  1.00  0.61           O  
ATOM   1861  ND2 ASN A 123     -21.783  -0.661 -17.877  1.00  0.61           N  
ATOM   1862  H   ASN A 123     -21.334  -2.419 -14.876  1.00  0.61           H  
ATOM   1863  HA  ASN A 123     -18.843  -2.449 -16.334  1.00  0.61           H  
ATOM   1864 1HB  ASN A 123     -20.825  -0.334 -15.560  1.00  0.61           H  
ATOM   1865 2HB  ASN A 123     -19.331   0.058 -16.422  1.00  0.61           H  
ATOM   1866 1HD2 ASN A 123     -22.232  -0.963 -18.717  1.00  0.61           H  
ATOM   1867 2HD2 ASN A 123     -22.196   0.058 -17.319  1.00  0.61           H  
ATOM   1868  N   ILE A 124     -18.657  -1.293 -13.269  1.00  0.60           N  
ATOM   1869  CA  ILE A 124     -17.641  -0.936 -12.288  1.00  0.60           C  
ATOM   1870  C   ILE A 124     -16.663  -2.107 -12.192  1.00  0.60           C  
ATOM   1871  O   ILE A 124     -15.456  -1.919 -12.221  1.00  0.60           O  
ATOM   1872  CB  ILE A 124     -18.222  -0.594 -10.900  1.00  0.60           C  
ATOM   1873  CG1 ILE A 124     -19.040   0.681 -10.948  1.00  0.60           C  
ATOM   1874  CG2 ILE A 124     -17.084  -0.416  -9.908  1.00  0.60           C  
ATOM   1875  CD1 ILE A 124     -19.846   0.895  -9.717  1.00  0.60           C  
ATOM   1876  H   ILE A 124     -19.638  -1.372 -13.003  1.00  0.60           H  
ATOM   1877  HA  ILE A 124     -17.098  -0.061 -12.647  1.00  0.60           H  
ATOM   1878  HB  ILE A 124     -18.875  -1.401 -10.580  1.00  0.60           H  
ATOM   1879 1HG1 ILE A 124     -18.376   1.526 -11.068  1.00  0.60           H  
ATOM   1880 2HG1 ILE A 124     -19.708   0.645 -11.802  1.00  0.60           H  
ATOM   1881 1HG2 ILE A 124     -17.484  -0.193  -8.928  1.00  0.60           H  
ATOM   1882 2HG2 ILE A 124     -16.512  -1.324  -9.869  1.00  0.60           H  
ATOM   1883 3HG2 ILE A 124     -16.444   0.400 -10.231  1.00  0.60           H  
ATOM   1884 1HD1 ILE A 124     -20.403   1.817  -9.821  1.00  0.60           H  
ATOM   1885 2HD1 ILE A 124     -20.532   0.066  -9.587  1.00  0.60           H  
ATOM   1886 3HD1 ILE A 124     -19.192   0.961  -8.857  1.00  0.60           H  
ATOM   1887  N   LYS A 125     -17.175  -3.338 -12.130  1.00  0.59           N  
ATOM   1888  CA  LYS A 125     -16.295  -4.508 -12.080  1.00  0.59           C  
ATOM   1889  C   LYS A 125     -15.325  -4.575 -13.253  1.00  0.59           C  
ATOM   1890  O   LYS A 125     -14.135  -4.837 -13.073  1.00  0.59           O  
ATOM   1891  CB  LYS A 125     -17.106  -5.790 -12.128  1.00  0.59           C  
ATOM   1892  CG  LYS A 125     -16.292  -7.079 -12.053  1.00  0.59           C  
ATOM   1893  CD  LYS A 125     -17.208  -8.306 -12.168  1.00  0.59           C  
ATOM   1894  CE  LYS A 125     -16.428  -9.599 -12.062  1.00  0.59           C  
ATOM   1895  NZ  LYS A 125     -17.318 -10.784 -12.180  1.00  0.59           N  
ATOM   1896  H   LYS A 125     -18.188  -3.474 -12.108  1.00  0.59           H  
ATOM   1897  HA  LYS A 125     -15.718  -4.465 -11.162  1.00  0.59           H  
ATOM   1898 1HB  LYS A 125     -17.793  -5.795 -11.312  1.00  0.59           H  
ATOM   1899 2HB  LYS A 125     -17.695  -5.819 -13.041  1.00  0.59           H  
ATOM   1900 1HG  LYS A 125     -15.560  -7.096 -12.858  1.00  0.59           H  
ATOM   1901 2HG  LYS A 125     -15.767  -7.118 -11.096  1.00  0.59           H  
ATOM   1902 1HD  LYS A 125     -17.971  -8.277 -11.393  1.00  0.59           H  
ATOM   1903 2HD  LYS A 125     -17.712  -8.277 -13.135  1.00  0.59           H  
ATOM   1904 1HE  LYS A 125     -15.680  -9.635 -12.852  1.00  0.59           H  
ATOM   1905 2HE  LYS A 125     -15.925  -9.630 -11.095  1.00  0.59           H  
ATOM   1906 1HZ  LYS A 125     -16.771 -11.630 -12.099  1.00  0.59           H  
ATOM   1907 2HZ  LYS A 125     -18.009 -10.754 -11.440  1.00  0.59           H  
ATOM   1908 3HZ  LYS A 125     -17.783 -10.768 -13.075  1.00  0.59           H  
ATOM   1909  N   LYS A 126     -15.857  -4.383 -14.463  1.00  0.59           N  
ATOM   1910  CA  LYS A 126     -15.090  -4.472 -15.701  1.00  0.59           C  
ATOM   1911  C   LYS A 126     -14.003  -3.431 -15.862  1.00  0.59           C  
ATOM   1912  O   LYS A 126     -12.931  -3.729 -16.396  1.00  0.59           O  
ATOM   1913  CB  LYS A 126     -16.048  -4.379 -16.875  1.00  0.59           C  
ATOM   1914  CG  LYS A 126     -16.889  -5.625 -17.036  1.00  0.59           C  
ATOM   1915  CD  LYS A 126     -17.942  -5.484 -18.108  1.00  0.59           C  
ATOM   1916  CE  LYS A 126     -18.724  -6.779 -18.230  1.00  0.59           C  
ATOM   1917  NZ  LYS A 126     -19.894  -6.656 -19.127  1.00  0.59           N  
ATOM   1918  H   LYS A 126     -16.859  -4.189 -14.530  1.00  0.59           H  
ATOM   1919  HA  LYS A 126     -14.612  -5.451 -15.721  1.00  0.59           H  
ATOM   1920 1HB  LYS A 126     -16.716  -3.531 -16.727  1.00  0.59           H  
ATOM   1921 2HB  LYS A 126     -15.492  -4.203 -17.794  1.00  0.59           H  
ATOM   1922 1HG  LYS A 126     -16.239  -6.461 -17.291  1.00  0.59           H  
ATOM   1923 2HG  LYS A 126     -17.378  -5.855 -16.093  1.00  0.59           H  
ATOM   1924 1HD  LYS A 126     -18.638  -4.683 -17.831  1.00  0.59           H  
ATOM   1925 2HD  LYS A 126     -17.480  -5.235 -19.062  1.00  0.59           H  
ATOM   1926 1HE  LYS A 126     -18.065  -7.550 -18.619  1.00  0.59           H  
ATOM   1927 2HE  LYS A 126     -19.069  -7.077 -17.239  1.00  0.59           H  
ATOM   1928 1HZ  LYS A 126     -20.381  -7.533 -19.154  1.00  0.59           H  
ATOM   1929 2HZ  LYS A 126     -20.532  -5.944 -18.730  1.00  0.59           H  
ATOM   1930 3HZ  LYS A 126     -19.615  -6.388 -20.046  1.00  0.59           H  
ATOM   1931  N   TYR A 127     -14.266  -2.220 -15.405  1.00  0.59           N  
ATOM   1932  CA  TYR A 127     -13.301  -1.156 -15.577  1.00  0.59           C  
ATOM   1933  C   TYR A 127     -12.532  -0.810 -14.309  1.00  0.59           C  
ATOM   1934  O   TYR A 127     -11.333  -0.555 -14.376  1.00  0.59           O  
ATOM   1935  CB  TYR A 127     -14.016   0.073 -16.107  1.00  0.59           C  
ATOM   1936  CG  TYR A 127     -14.628  -0.110 -17.458  1.00  0.59           C  
ATOM   1937  CD1 TYR A 127     -16.004  -0.151 -17.601  1.00  0.59           C  
ATOM   1938  CD2 TYR A 127     -13.817  -0.258 -18.557  1.00  0.59           C  
ATOM   1939  CE1 TYR A 127     -16.566  -0.337 -18.839  1.00  0.59           C  
ATOM   1940  CE2 TYR A 127     -14.378  -0.444 -19.797  1.00  0.59           C  
ATOM   1941  CZ  TYR A 127     -15.744  -0.481 -19.943  1.00  0.59           C  
ATOM   1942  OH  TYR A 127     -16.294  -0.661 -21.191  1.00  0.59           O  
ATOM   1943  H   TYR A 127     -15.176  -2.022 -14.987  1.00  0.59           H  
ATOM   1944  HA  TYR A 127     -12.571  -1.473 -16.319  1.00  0.59           H  
ATOM   1945 1HB  TYR A 127     -14.819   0.301 -15.418  1.00  0.59           H  
ATOM   1946 2HB  TYR A 127     -13.343   0.919 -16.145  1.00  0.59           H  
ATOM   1947  HD1 TYR A 127     -16.640  -0.028 -16.739  1.00  0.59           H  
ATOM   1948  HD2 TYR A 127     -12.734  -0.230 -18.443  1.00  0.59           H  
ATOM   1949  HE1 TYR A 127     -17.651  -0.365 -18.947  1.00  0.59           H  
ATOM   1950  HE2 TYR A 127     -13.737  -0.564 -20.670  1.00  0.59           H  
ATOM   1951  HH  TYR A 127     -15.591  -0.679 -21.850  1.00  0.59           H  
ATOM   1952  N   ALA A 128     -13.193  -0.857 -13.157  1.00  0.60           N  
ATOM   1953  CA  ALA A 128     -12.610  -0.465 -11.883  1.00  0.60           C  
ATOM   1954  C   ALA A 128     -12.812  -1.544 -10.812  1.00  0.60           C  
ATOM   1955  O   ALA A 128     -13.377  -1.251  -9.755  1.00  0.60           O  
ATOM   1956  CB  ALA A 128     -13.268   0.808 -11.411  1.00  0.60           C  
ATOM   1957  H   ALA A 128     -14.160  -1.144 -13.144  1.00  0.60           H  
ATOM   1958  HA  ALA A 128     -11.551  -0.264 -12.022  1.00  0.60           H  
ATOM   1959 1HB  ALA A 128     -12.821   1.122 -10.482  1.00  0.60           H  
ATOM   1960 2HB  ALA A 128     -13.116   1.566 -12.147  1.00  0.60           H  
ATOM   1961 3HB  ALA A 128     -14.332   0.640 -11.274  1.00  0.60           H  
ATOM   1962  N   PRO A 129     -12.219  -2.745 -10.977  1.00  0.60           N  
ATOM   1963  CA  PRO A 129     -12.424  -3.944 -10.176  1.00  0.60           C  
ATOM   1964  C   PRO A 129     -12.053  -3.820  -8.704  1.00  0.60           C  
ATOM   1965  O   PRO A 129     -12.450  -4.658  -7.897  1.00  0.60           O  
ATOM   1966  CB  PRO A 129     -11.514  -4.965 -10.862  1.00  0.60           C  
ATOM   1967  CG  PRO A 129     -10.489  -4.151 -11.597  1.00  0.60           C  
ATOM   1968  CD  PRO A 129     -11.235  -2.948 -12.063  1.00  0.60           C  
ATOM   1969  HA  PRO A 129     -13.469  -4.256 -10.288  1.00  0.60           H  
ATOM   1970 1HB  PRO A 129     -11.069  -5.630 -10.107  1.00  0.60           H  
ATOM   1971 2HB  PRO A 129     -12.115  -5.596 -11.537  1.00  0.60           H  
ATOM   1972 1HG  PRO A 129      -9.655  -3.904 -10.934  1.00  0.60           H  
ATOM   1973 2HG  PRO A 129     -10.073  -4.733 -12.433  1.00  0.60           H  
ATOM   1974 1HD  PRO A 129     -10.535  -2.123 -12.172  1.00  0.60           H  
ATOM   1975 2HD  PRO A 129     -11.751  -3.193 -13.004  1.00  0.60           H  
ATOM   1976  N   ASN A 130     -11.233  -2.831  -8.358  1.00  0.59           N  
ATOM   1977  CA  ASN A 130     -10.827  -2.665  -6.971  1.00  0.59           C  
ATOM   1978  C   ASN A 130     -11.394  -1.400  -6.307  1.00  0.59           C  
ATOM   1979  O   ASN A 130     -10.989  -1.047  -5.187  1.00  0.59           O  
ATOM   1980  CB  ASN A 130      -9.311  -2.655  -6.895  1.00  0.59           C  
ATOM   1981  CG  ASN A 130      -8.709  -3.994  -7.248  1.00  0.59           C  
ATOM   1982  OD1 ASN A 130      -8.738  -4.931  -6.443  1.00  0.59           O  
ATOM   1983  ND2 ASN A 130      -8.161  -4.098  -8.433  1.00  0.59           N  
ATOM   1984  H   ASN A 130     -10.911  -2.173  -9.048  1.00  0.59           H  
ATOM   1985  HA  ASN A 130     -11.199  -3.516  -6.401  1.00  0.59           H  
ATOM   1986 1HB  ASN A 130      -8.919  -1.903  -7.580  1.00  0.59           H  
ATOM   1987 2HB  ASN A 130      -8.995  -2.379  -5.889  1.00  0.59           H  
ATOM   1988 1HD2 ASN A 130      -7.746  -4.963  -8.716  1.00  0.59           H  
ATOM   1989 2HD2 ASN A 130      -8.154  -3.314  -9.050  1.00  0.59           H  
ATOM   1990  N   ALA A 131     -12.344  -0.726  -6.959  1.00  0.59           N  
ATOM   1991  CA  ALA A 131     -12.889   0.515  -6.395  1.00  0.59           C  
ATOM   1992  C   ALA A 131     -13.803   0.297  -5.199  1.00  0.59           C  
ATOM   1993  O   ALA A 131     -14.470  -0.728  -5.067  1.00  0.59           O  
ATOM   1994  CB  ALA A 131     -13.659   1.290  -7.439  1.00  0.59           C  
ATOM   1995  H   ALA A 131     -12.683  -1.049  -7.869  1.00  0.59           H  
ATOM   1996  HA  ALA A 131     -12.048   1.127  -6.065  1.00  0.59           H  
ATOM   1997 1HB  ALA A 131     -14.017   2.227  -7.002  1.00  0.59           H  
ATOM   1998 2HB  ALA A 131     -13.003   1.510  -8.271  1.00  0.59           H  
ATOM   1999 3HB  ALA A 131     -14.508   0.701  -7.784  1.00  0.59           H  
ATOM   2000  N   PHE A 132     -13.846   1.305  -4.342  1.00  0.59           N  
ATOM   2001  CA  PHE A 132     -14.800   1.359  -3.242  1.00  0.59           C  
ATOM   2002  C   PHE A 132     -16.071   1.957  -3.804  1.00  0.59           C  
ATOM   2003  O   PHE A 132     -16.005   2.961  -4.515  1.00  0.59           O  
ATOM   2004  CB  PHE A 132     -14.235   2.179  -2.093  1.00  0.59           C  
ATOM   2005  CG  PHE A 132     -15.098   2.359  -0.888  1.00  0.59           C  
ATOM   2006  CD1 PHE A 132     -15.290   1.329  -0.008  1.00  0.59           C  
ATOM   2007  CD2 PHE A 132     -15.697   3.572  -0.622  1.00  0.59           C  
ATOM   2008  CE1 PHE A 132     -16.077   1.479   1.115  1.00  0.59           C  
ATOM   2009  CE2 PHE A 132     -16.476   3.732   0.492  1.00  0.59           C  
ATOM   2010  CZ  PHE A 132     -16.674   2.688   1.363  1.00  0.59           C  
ATOM   2011  H   PHE A 132     -13.223   2.101  -4.492  1.00  0.59           H  
ATOM   2012  HA  PHE A 132     -15.015   0.349  -2.892  1.00  0.59           H  
ATOM   2013 1HB  PHE A 132     -13.342   1.688  -1.774  1.00  0.59           H  
ATOM   2014 2HB  PHE A 132     -13.949   3.150  -2.457  1.00  0.59           H  
ATOM   2015  HD1 PHE A 132     -14.807   0.396  -0.220  1.00  0.59           H  
ATOM   2016  HD2 PHE A 132     -15.548   4.405  -1.305  1.00  0.59           H  
ATOM   2017  HE1 PHE A 132     -16.220   0.640   1.801  1.00  0.59           H  
ATOM   2018  HE2 PHE A 132     -16.936   4.680   0.683  1.00  0.59           H  
ATOM   2019  HZ  PHE A 132     -17.298   2.827   2.243  1.00  0.59           H  
ATOM   2020  N   VAL A 133     -17.204   1.320  -3.563  1.00  0.61           N  
ATOM   2021  CA  VAL A 133     -18.436   1.830  -4.127  1.00  0.61           C  
ATOM   2022  C   VAL A 133     -19.386   2.318  -3.052  1.00  0.61           C  
ATOM   2023  O   VAL A 133     -19.648   1.621  -2.067  1.00  0.61           O  
ATOM   2024  CB  VAL A 133     -19.148   0.764  -4.979  1.00  0.61           C  
ATOM   2025  CG1 VAL A 133     -20.441   1.358  -5.554  1.00  0.61           C  
ATOM   2026  CG2 VAL A 133     -18.209   0.270  -6.076  1.00  0.61           C  
ATOM   2027  H   VAL A 133     -17.203   0.488  -2.981  1.00  0.61           H  
ATOM   2028  HA  VAL A 133     -18.196   2.664  -4.777  1.00  0.61           H  
ATOM   2029  HB  VAL A 133     -19.427  -0.074  -4.351  1.00  0.61           H  
ATOM   2030 1HG1 VAL A 133     -20.946   0.631  -6.147  1.00  0.61           H  
ATOM   2031 2HG1 VAL A 133     -21.099   1.676  -4.751  1.00  0.61           H  
ATOM   2032 3HG1 VAL A 133     -20.193   2.218  -6.182  1.00  0.61           H  
ATOM   2033 1HG2 VAL A 133     -18.708  -0.491  -6.671  1.00  0.61           H  
ATOM   2034 2HG2 VAL A 133     -17.926   1.098  -6.710  1.00  0.61           H  
ATOM   2035 3HG2 VAL A 133     -17.314  -0.158  -5.622  1.00  0.61           H  
ATOM   2036  N   ILE A 134     -19.876   3.531  -3.252  1.00  0.64           N  
ATOM   2037  CA  ILE A 134     -20.826   4.146  -2.356  1.00  0.64           C  
ATOM   2038  C   ILE A 134     -22.158   4.263  -3.080  1.00  0.64           C  
ATOM   2039  O   ILE A 134     -22.208   4.794  -4.188  1.00  0.64           O  
ATOM   2040  CB  ILE A 134     -20.367   5.534  -1.904  1.00  0.64           C  
ATOM   2041  CG1 ILE A 134     -19.045   5.447  -1.190  1.00  0.64           C  
ATOM   2042  CG2 ILE A 134     -21.403   6.155  -1.048  1.00  0.64           C  
ATOM   2043  CD1 ILE A 134     -18.440   6.808  -0.867  1.00  0.64           C  
ATOM   2044  H   ILE A 134     -19.582   4.034  -4.085  1.00  0.64           H  
ATOM   2045  HA  ILE A 134     -20.938   3.521  -1.487  1.00  0.64           H  
ATOM   2046  HB  ILE A 134     -20.211   6.143  -2.770  1.00  0.64           H  
ATOM   2047 1HG1 ILE A 134     -19.186   4.882  -0.290  1.00  0.64           H  
ATOM   2048 2HG1 ILE A 134     -18.339   4.906  -1.822  1.00  0.64           H  
ATOM   2049 1HG2 ILE A 134     -21.081   7.146  -0.738  1.00  0.64           H  
ATOM   2050 2HG2 ILE A 134     -22.335   6.234  -1.604  1.00  0.64           H  
ATOM   2051 3HG2 ILE A 134     -21.550   5.519  -0.174  1.00  0.64           H  
ATOM   2052 1HD1 ILE A 134     -17.490   6.679  -0.357  1.00  0.64           H  
ATOM   2053 2HD1 ILE A 134     -18.274   7.363  -1.779  1.00  0.64           H  
ATOM   2054 3HD1 ILE A 134     -19.118   7.369  -0.226  1.00  0.64           H  
ATOM   2055  N   CYS A 135     -23.218   3.727  -2.499  1.00  0.69           N  
ATOM   2056  CA  CYS A 135     -24.511   3.796  -3.184  1.00  0.69           C  
ATOM   2057  C   CYS A 135     -25.460   4.756  -2.485  1.00  0.69           C  
ATOM   2058  O   CYS A 135     -25.554   4.740  -1.256  1.00  0.69           O  
ATOM   2059  CB  CYS A 135     -25.167   2.411  -3.213  1.00  0.69           C  
ATOM   2060  SG  CYS A 135     -24.220   1.150  -4.098  1.00  0.69           S  
ATOM   2061  H   CYS A 135     -23.101   3.285  -1.584  1.00  0.69           H  
ATOM   2062  HA  CYS A 135     -24.360   4.143  -4.204  1.00  0.69           H  
ATOM   2063 1HB  CYS A 135     -25.327   2.073  -2.203  1.00  0.69           H  
ATOM   2064 2HB  CYS A 135     -26.150   2.487  -3.685  1.00  0.69           H  
ATOM   2065  HG  CYS A 135     -24.311   1.721  -5.300  1.00  0.69           H  
ATOM   2066  N   ILE A 136     -26.208   5.561  -3.248  1.00  0.75           N  
ATOM   2067  CA  ILE A 136     -27.209   6.395  -2.585  1.00  0.75           C  
ATOM   2068  C   ILE A 136     -28.624   6.184  -3.150  1.00  0.75           C  
ATOM   2069  O   ILE A 136     -29.552   6.880  -2.736  1.00  0.75           O  
ATOM   2070  CB  ILE A 136     -26.957   7.910  -2.705  1.00  0.75           C  
ATOM   2071  CG1 ILE A 136     -27.067   8.360  -4.054  1.00  0.75           C  
ATOM   2072  CG2 ILE A 136     -25.573   8.248  -2.221  1.00  0.75           C  
ATOM   2073  CD1 ILE A 136     -27.198   9.813  -4.100  1.00  0.75           C  
ATOM   2074  H   ILE A 136     -26.062   5.621  -4.258  1.00  0.75           H  
ATOM   2075  HA  ILE A 136     -27.236   6.141  -1.529  1.00  0.75           H  
ATOM   2076  HB  ILE A 136     -27.692   8.441  -2.103  1.00  0.75           H  
ATOM   2077 1HG1 ILE A 136     -26.181   8.079  -4.583  1.00  0.75           H  
ATOM   2078 2HG1 ILE A 136     -27.933   7.906  -4.535  1.00  0.75           H  
ATOM   2079 1HG2 ILE A 136     -25.423   9.312  -2.281  1.00  0.75           H  
ATOM   2080 2HG2 ILE A 136     -25.493   7.939  -1.221  1.00  0.75           H  
ATOM   2081 3HG2 ILE A 136     -24.825   7.735  -2.828  1.00  0.75           H  
ATOM   2082 1HD1 ILE A 136     -27.282  10.159  -5.113  1.00  0.75           H  
ATOM   2083 2HD1 ILE A 136     -28.095  10.087  -3.554  1.00  0.75           H  
ATOM   2084 3HD1 ILE A 136     -26.353  10.256  -3.635  1.00  0.75           H  
ATOM   2085  N   THR A 137     -28.793   5.289  -4.125  1.00  0.80           N  
ATOM   2086  CA  THR A 137     -30.102   5.186  -4.776  1.00  0.80           C  
ATOM   2087  C   THR A 137     -31.108   4.389  -3.939  1.00  0.80           C  
ATOM   2088  O   THR A 137     -30.721   3.648  -3.046  1.00  0.80           O  
ATOM   2089  CB  THR A 137     -29.951   4.565  -6.168  1.00  0.80           C  
ATOM   2090  OG1 THR A 137     -29.466   3.229  -6.050  1.00  0.80           O  
ATOM   2091  CG2 THR A 137     -28.960   5.373  -7.000  1.00  0.80           C  
ATOM   2092  H   THR A 137     -28.020   4.717  -4.425  1.00  0.80           H  
ATOM   2093  HA  THR A 137     -30.499   6.194  -4.902  1.00  0.80           H  
ATOM   2094  HB  THR A 137     -30.921   4.546  -6.662  1.00  0.80           H  
ATOM   2095  HG1 THR A 137     -29.587   2.777  -6.892  1.00  0.80           H  
ATOM   2096 1HG2 THR A 137     -28.853   4.926  -7.989  1.00  0.80           H  
ATOM   2097 2HG2 THR A 137     -29.327   6.391  -7.098  1.00  0.80           H  
ATOM   2098 3HG2 THR A 137     -27.991   5.385  -6.505  1.00  0.80           H  
ATOM   2099  N   ASN A 138     -32.405   4.520  -4.257  1.00  0.83           N  
ATOM   2100  CA  ASN A 138     -33.456   3.854  -3.476  1.00  0.83           C  
ATOM   2101  C   ASN A 138     -34.095   2.540  -4.015  1.00  0.83           C  
ATOM   2102  O   ASN A 138     -34.187   2.322  -5.220  1.00  0.83           O  
ATOM   2103  CB  ASN A 138     -34.555   4.854  -3.174  1.00  0.83           C  
ATOM   2104  CG  ASN A 138     -34.105   5.932  -2.245  1.00  0.83           C  
ATOM   2105  OD1 ASN A 138     -33.374   5.673  -1.282  1.00  0.83           O  
ATOM   2106  ND2 ASN A 138     -34.531   7.141  -2.509  1.00  0.83           N  
ATOM   2107  H   ASN A 138     -32.664   5.127  -5.022  1.00  0.83           H  
ATOM   2108  HA  ASN A 138     -32.998   3.645  -2.525  1.00  0.83           H  
ATOM   2109 1HB  ASN A 138     -34.874   5.322  -4.098  1.00  0.83           H  
ATOM   2110 2HB  ASN A 138     -35.416   4.346  -2.742  1.00  0.83           H  
ATOM   2111 1HD2 ASN A 138     -34.262   7.906  -1.921  1.00  0.83           H  
ATOM   2112 2HD2 ASN A 138     -35.124   7.302  -3.300  1.00  0.83           H  
ATOM   2113  N   PRO A 139     -34.577   1.664  -3.104  1.00  0.82           N  
ATOM   2114  CA  PRO A 139     -34.325   1.565  -1.668  1.00  0.82           C  
ATOM   2115  C   PRO A 139     -32.849   1.298  -1.467  1.00  0.82           C  
ATOM   2116  O   PRO A 139     -32.304   0.382  -2.074  1.00  0.82           O  
ATOM   2117  CB  PRO A 139     -35.203   0.387  -1.247  1.00  0.82           C  
ATOM   2118  CG  PRO A 139     -36.268   0.337  -2.303  1.00  0.82           C  
ATOM   2119  CD  PRO A 139     -35.543   0.713  -3.588  1.00  0.82           C  
ATOM   2120  HA  PRO A 139     -34.633   2.492  -1.168  1.00  0.82           H  
ATOM   2121 1HB  PRO A 139     -34.607  -0.528  -1.196  1.00  0.82           H  
ATOM   2122 2HB  PRO A 139     -35.613   0.563  -0.243  1.00  0.82           H  
ATOM   2123 1HG  PRO A 139     -36.720  -0.648  -2.313  1.00  0.82           H  
ATOM   2124 2HG  PRO A 139     -37.070   1.045  -2.067  1.00  0.82           H  
ATOM   2125 1HD  PRO A 139     -35.016  -0.137  -4.025  1.00  0.82           H  
ATOM   2126 2HD  PRO A 139     -36.227   1.186  -4.311  1.00  0.82           H  
ATOM   2127  N   LEU A 140     -32.243   2.003  -0.548  1.00  0.79           N  
ATOM   2128  CA  LEU A 140     -30.805   1.888  -0.360  1.00  0.79           C  
ATOM   2129  C   LEU A 140     -30.278   0.534   0.011  1.00  0.79           C  
ATOM   2130  O   LEU A 140     -29.263   0.092  -0.508  1.00  0.79           O  
ATOM   2131  CB  LEU A 140     -30.305   2.806   0.713  1.00  0.79           C  
ATOM   2132  CG  LEU A 140     -28.875   2.724   0.890  1.00  0.79           C  
ATOM   2133  CD1 LEU A 140     -28.191   3.172  -0.403  1.00  0.79           C  
ATOM   2134  CD2 LEU A 140     -28.526   3.513   2.032  1.00  0.79           C  
ATOM   2135  H   LEU A 140     -32.785   2.676  -0.002  1.00  0.79           H  
ATOM   2136  HA  LEU A 140     -30.328   2.164  -1.292  1.00  0.79           H  
ATOM   2137 1HB  LEU A 140     -30.574   3.832   0.457  1.00  0.79           H  
ATOM   2138 2HB  LEU A 140     -30.771   2.538   1.656  1.00  0.79           H  
ATOM   2139  HG  LEU A 140     -28.586   1.690   1.080  1.00  0.79           H  
ATOM   2140 1HD1 LEU A 140     -27.131   3.107  -0.291  1.00  0.79           H  
ATOM   2141 2HD1 LEU A 140     -28.505   2.533  -1.230  1.00  0.79           H  
ATOM   2142 3HD1 LEU A 140     -28.472   4.202  -0.619  1.00  0.79           H  
ATOM   2143 1HD2 LEU A 140     -27.480   3.437   2.189  1.00  0.79           H  
ATOM   2144 2HD2 LEU A 140     -28.811   4.551   1.863  1.00  0.79           H  
ATOM   2145 3HD2 LEU A 140     -29.054   3.122   2.902  1.00  0.79           H  
ATOM   2146  N   ASP A 141     -30.945  -0.164   0.892  1.00  0.75           N  
ATOM   2147  CA  ASP A 141     -30.305  -1.343   1.434  1.00  0.75           C  
ATOM   2148  C   ASP A 141     -30.387  -2.470   0.414  1.00  0.75           C  
ATOM   2149  O   ASP A 141     -29.467  -3.286   0.280  1.00  0.75           O  
ATOM   2150  CB  ASP A 141     -31.025  -1.682   2.726  1.00  0.75           C  
ATOM   2151  CG  ASP A 141     -30.903  -0.513   3.756  1.00  0.75           C  
ATOM   2152  OD1 ASP A 141     -29.810  -0.092   4.093  1.00  0.75           O  
ATOM   2153  OD2 ASP A 141     -31.967   0.001   4.137  1.00  0.75           O  
ATOM   2154  H   ASP A 141     -31.826   0.172   1.248  1.00  0.75           H  
ATOM   2155  HA  ASP A 141     -29.256  -1.121   1.639  1.00  0.75           H  
ATOM   2156 1HB  ASP A 141     -32.076  -1.880   2.525  1.00  0.75           H  
ATOM   2157 2HB  ASP A 141     -30.597  -2.587   3.156  1.00  0.75           H  
ATOM   2158  N   VAL A 142     -31.457  -2.458  -0.374  1.00  0.72           N  
ATOM   2159  CA  VAL A 142     -31.632  -3.453  -1.414  1.00  0.72           C  
ATOM   2160  C   VAL A 142     -30.596  -3.147  -2.488  1.00  0.72           C  
ATOM   2161  O   VAL A 142     -29.880  -4.036  -2.945  1.00  0.72           O  
ATOM   2162  CB  VAL A 142     -33.029  -3.350  -2.035  1.00  0.72           C  
ATOM   2163  CG1 VAL A 142     -33.195  -4.335  -3.203  1.00  0.72           C  
ATOM   2164  CG2 VAL A 142     -34.066  -3.564  -0.988  1.00  0.72           C  
ATOM   2165  H   VAL A 142     -32.157  -1.744  -0.240  1.00  0.72           H  
ATOM   2166  HA  VAL A 142     -31.466  -4.451  -1.005  1.00  0.72           H  
ATOM   2167  HB  VAL A 142     -33.145  -2.343  -2.448  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 142     -34.185  -4.219  -3.640  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 142     -32.448  -4.150  -3.954  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 142     -33.085  -5.339  -2.840  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 142     -35.015  -3.441  -1.451  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 142     -33.980  -4.564  -0.573  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 142     -33.945  -2.829  -0.193  1.00  0.72           H  
ATOM   2174  N   MET A 143     -30.477  -1.861  -2.856  1.00  0.70           N  
ATOM   2175  CA  MET A 143     -29.538  -1.464  -3.893  1.00  0.70           C  
ATOM   2176  C   MET A 143     -28.086  -1.727  -3.546  1.00  0.70           C  
ATOM   2177  O   MET A 143     -27.300  -2.099  -4.421  1.00  0.70           O  
ATOM   2178  CB  MET A 143     -29.707   0.006  -4.227  1.00  0.70           C  
ATOM   2179  CG  MET A 143     -31.004   0.376  -4.906  1.00  0.70           C  
ATOM   2180  SD  MET A 143     -31.217  -0.489  -6.406  1.00  0.70           S  
ATOM   2181  CE  MET A 143     -32.388  -1.692  -5.828  1.00  0.70           C  
ATOM   2182  H   MET A 143     -31.068  -1.141  -2.438  1.00  0.70           H  
ATOM   2183  HA  MET A 143     -29.767  -2.042  -4.786  1.00  0.70           H  
ATOM   2184 1HB  MET A 143     -29.648   0.595  -3.306  1.00  0.70           H  
ATOM   2185 2HB  MET A 143     -28.920   0.326  -4.855  1.00  0.70           H  
ATOM   2186 1HG  MET A 143     -31.832   0.118  -4.293  1.00  0.70           H  
ATOM   2187 2HG  MET A 143     -31.051   1.446  -5.097  1.00  0.70           H  
ATOM   2188 1HE  MET A 143     -32.656  -2.345  -6.628  1.00  0.70           H  
ATOM   2189 2HE  MET A 143     -31.940  -2.256  -5.034  1.00  0.70           H  
ATOM   2190 3HE  MET A 143     -33.281  -1.184  -5.461  1.00  0.70           H  
ATOM   2191  N   VAL A 144     -27.717  -1.614  -2.275  1.00  0.69           N  
ATOM   2192  CA  VAL A 144     -26.333  -1.890  -1.941  1.00  0.69           C  
ATOM   2193  C   VAL A 144     -26.065  -3.366  -2.194  1.00  0.69           C  
ATOM   2194  O   VAL A 144     -25.042  -3.729  -2.779  1.00  0.69           O  
ATOM   2195  CB  VAL A 144     -26.013  -1.582  -0.484  1.00  0.69           C  
ATOM   2196  CG1 VAL A 144     -24.698  -1.997  -0.212  1.00  0.69           C  
ATOM   2197  CG2 VAL A 144     -26.054  -0.197  -0.220  1.00  0.69           C  
ATOM   2198  H   VAL A 144     -28.374  -1.285  -1.565  1.00  0.69           H  
ATOM   2199  HA  VAL A 144     -25.685  -1.292  -2.582  1.00  0.69           H  
ATOM   2200  HB  VAL A 144     -26.720  -2.118   0.159  1.00  0.69           H  
ATOM   2201 1HG1 VAL A 144     -24.454  -1.758   0.813  1.00  0.69           H  
ATOM   2202 2HG1 VAL A 144     -24.594  -3.054  -0.405  1.00  0.69           H  
ATOM   2203 3HG1 VAL A 144     -24.077  -1.439  -0.859  1.00  0.69           H  
ATOM   2204 1HG2 VAL A 144     -25.812  -0.085   0.822  1.00  0.69           H  
ATOM   2205 2HG2 VAL A 144     -25.318   0.295  -0.838  1.00  0.69           H  
ATOM   2206 3HG2 VAL A 144     -27.007   0.206  -0.416  1.00  0.69           H  
ATOM   2207  N   LYS A 145     -26.993  -4.228  -1.761  1.00  0.69           N  
ATOM   2208  CA  LYS A 145     -26.845  -5.658  -1.995  1.00  0.69           C  
ATOM   2209  C   LYS A 145     -26.797  -5.988  -3.482  1.00  0.69           C  
ATOM   2210  O   LYS A 145     -25.984  -6.813  -3.922  1.00  0.69           O  
ATOM   2211  CB  LYS A 145     -27.972  -6.443  -1.340  1.00  0.69           C  
ATOM   2212  CG  LYS A 145     -27.831  -7.960  -1.472  1.00  0.69           C  
ATOM   2213  CD  LYS A 145     -28.935  -8.634  -0.716  1.00  0.69           C  
ATOM   2214  CE  LYS A 145     -28.925 -10.144  -0.822  1.00  0.69           C  
ATOM   2215  NZ  LYS A 145     -29.941 -10.775   0.078  1.00  0.69           N  
ATOM   2216  H   LYS A 145     -27.820  -3.883  -1.264  1.00  0.69           H  
ATOM   2217  HA  LYS A 145     -25.904  -5.979  -1.565  1.00  0.69           H  
ATOM   2218 1HB  LYS A 145     -28.061  -6.180  -0.296  1.00  0.69           H  
ATOM   2219 2HB  LYS A 145     -28.917  -6.164  -1.811  1.00  0.69           H  
ATOM   2220 1HG  LYS A 145     -27.877  -8.247  -2.524  1.00  0.69           H  
ATOM   2221 2HG  LYS A 145     -26.873  -8.279  -1.063  1.00  0.69           H  
ATOM   2222 1HD  LYS A 145     -28.911  -8.349   0.339  1.00  0.69           H  
ATOM   2223 2HD  LYS A 145     -29.859  -8.281  -1.148  1.00  0.69           H  
ATOM   2224 1HE  LYS A 145     -29.150 -10.423  -1.843  1.00  0.69           H  
ATOM   2225 2HE  LYS A 145     -27.941 -10.523  -0.551  1.00  0.69           H  
ATOM   2226 1HZ  LYS A 145     -29.915 -11.794   0.016  1.00  0.69           H  
ATOM   2227 2HZ  LYS A 145     -29.724 -10.529   1.041  1.00  0.69           H  
ATOM   2228 3HZ  LYS A 145     -30.872 -10.449  -0.108  1.00  0.69           H  
ATOM   2229  N   MET A 146     -27.655  -5.335  -4.278  1.00  0.70           N  
ATOM   2230  CA  MET A 146     -27.670  -5.634  -5.702  1.00  0.70           C  
ATOM   2231  C   MET A 146     -26.333  -5.234  -6.330  1.00  0.70           C  
ATOM   2232  O   MET A 146     -25.823  -5.935  -7.211  1.00  0.70           O  
ATOM   2233  CB  MET A 146     -28.790  -4.884  -6.425  1.00  0.70           C  
ATOM   2234  CG  MET A 146     -30.246  -5.232  -6.029  1.00  0.70           C  
ATOM   2235  SD  MET A 146     -30.688  -6.946  -6.190  1.00  0.70           S  
ATOM   2236  CE  MET A 146     -30.552  -7.418  -4.451  1.00  0.70           C  
ATOM   2237  H   MET A 146     -28.318  -4.671  -3.876  1.00  0.70           H  
ATOM   2238  HA  MET A 146     -27.803  -6.706  -5.835  1.00  0.70           H  
ATOM   2239 1HB  MET A 146     -28.661  -3.813  -6.253  1.00  0.70           H  
ATOM   2240 2HB  MET A 146     -28.695  -5.046  -7.497  1.00  0.70           H  
ATOM   2241 1HG  MET A 146     -30.406  -4.952  -5.019  1.00  0.70           H  
ATOM   2242 2HG  MET A 146     -30.930  -4.645  -6.643  1.00  0.70           H  
ATOM   2243 1HE  MET A 146     -30.797  -8.472  -4.335  1.00  0.70           H  
ATOM   2244 2HE  MET A 146     -29.538  -7.240  -4.109  1.00  0.70           H  
ATOM   2245 3HE  MET A 146     -31.241  -6.817  -3.853  1.00  0.70           H  
ATOM   2246  N   LEU A 147     -25.752  -4.129  -5.848  1.00  0.70           N  
ATOM   2247  CA  LEU A 147     -24.474  -3.628  -6.331  1.00  0.70           C  
ATOM   2248  C   LEU A 147     -23.383  -4.617  -5.952  1.00  0.70           C  
ATOM   2249  O   LEU A 147     -22.516  -4.952  -6.764  1.00  0.70           O  
ATOM   2250  CB  LEU A 147     -24.153  -2.245  -5.774  1.00  0.70           C  
ATOM   2251  CG  LEU A 147     -22.960  -1.550  -6.436  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147     -21.701  -2.109  -5.907  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147     -23.023  -1.754  -7.918  1.00  0.70           C  
ATOM   2254  H   LEU A 147     -26.237  -3.583  -5.133  1.00  0.70           H  
ATOM   2255  HA  LEU A 147     -24.520  -3.559  -7.419  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147     -25.025  -1.616  -5.869  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147     -23.934  -2.343  -4.713  1.00  0.70           H  
ATOM   2258  HG  LEU A 147     -22.988  -0.499  -6.220  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147     -20.864  -1.622  -6.371  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147     -21.668  -1.946  -4.881  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147     -21.659  -3.169  -6.104  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147     -22.173  -1.262  -8.375  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147     -22.994  -2.814  -8.119  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147     -23.920  -1.352  -8.330  1.00  0.70           H  
ATOM   2265  N   LEU A 148     -23.396  -5.064  -4.693  1.00  0.70           N  
ATOM   2266  CA  LEU A 148     -22.391  -6.008  -4.242  1.00  0.70           C  
ATOM   2267  C   LEU A 148     -22.334  -7.189  -5.194  1.00  0.70           C  
ATOM   2268  O   LEU A 148     -21.265  -7.538  -5.702  1.00  0.70           O  
ATOM   2269  CB  LEU A 148     -22.736  -6.572  -2.855  1.00  0.70           C  
ATOM   2270  CG  LEU A 148     -21.715  -7.593  -2.336  1.00  0.70           C  
ATOM   2271  CD1 LEU A 148     -20.415  -6.849  -2.098  1.00  0.70           C  
ATOM   2272  CD2 LEU A 148     -22.242  -8.354  -1.086  1.00  0.70           C  
ATOM   2273  H   LEU A 148     -24.113  -4.739  -4.046  1.00  0.70           H  
ATOM   2274  HA  LEU A 148     -21.423  -5.523  -4.225  1.00  0.70           H  
ATOM   2275 1HB  LEU A 148     -22.804  -5.741  -2.160  1.00  0.70           H  
ATOM   2276 2HB  LEU A 148     -23.704  -7.061  -2.900  1.00  0.70           H  
ATOM   2277  HG  LEU A 148     -21.524  -8.334  -3.114  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 148     -19.667  -7.551  -1.760  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 148     -20.081  -6.383  -3.025  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 148     -20.553  -6.084  -1.355  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 148     -21.490  -9.079  -0.772  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 148     -22.438  -7.709  -0.276  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 148     -23.162  -8.877  -1.350  1.00  0.70           H  
ATOM   2284  N   LYS A 149     -23.494  -7.781  -5.467  1.00  0.69           N  
ATOM   2285  CA  LYS A 149     -23.539  -8.947  -6.325  1.00  0.69           C  
ATOM   2286  C   LYS A 149     -23.169  -8.626  -7.774  1.00  0.69           C  
ATOM   2287  O   LYS A 149     -22.444  -9.389  -8.412  1.00  0.69           O  
ATOM   2288  CB  LYS A 149     -24.923  -9.582  -6.230  1.00  0.69           C  
ATOM   2289  CG  LYS A 149     -25.175 -10.248  -4.876  1.00  0.69           C  
ATOM   2290  CD  LYS A 149     -26.542 -10.896  -4.801  1.00  0.69           C  
ATOM   2291  CE  LYS A 149     -26.768 -11.551  -3.440  1.00  0.69           C  
ATOM   2292  NZ  LYS A 149     -25.864 -12.725  -3.209  1.00  0.69           N  
ATOM   2293  H   LYS A 149     -24.355  -7.430  -5.038  1.00  0.69           H  
ATOM   2294  HA  LYS A 149     -22.812  -9.667  -5.952  1.00  0.69           H  
ATOM   2295 1HB  LYS A 149     -25.683  -8.805  -6.370  1.00  0.69           H  
ATOM   2296 2HB  LYS A 149     -25.049 -10.321  -7.019  1.00  0.69           H  
ATOM   2297 1HG  LYS A 149     -24.407 -10.997  -4.687  1.00  0.69           H  
ATOM   2298 2HG  LYS A 149     -25.110  -9.482  -4.097  1.00  0.69           H  
ATOM   2299 1HD  LYS A 149     -27.308 -10.130  -4.957  1.00  0.69           H  
ATOM   2300 2HD  LYS A 149     -26.636 -11.648  -5.583  1.00  0.69           H  
ATOM   2301 1HE  LYS A 149     -26.584 -10.813  -2.663  1.00  0.69           H  
ATOM   2302 2HE  LYS A 149     -27.802 -11.887  -3.375  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 149     -26.055 -13.121  -2.289  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 149     -26.031 -13.426  -3.915  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 149     -24.902 -12.428  -3.251  1.00  0.69           H  
ATOM   2306  N   ALA A 150     -23.636  -7.487  -8.292  1.00  0.68           N  
ATOM   2307  CA  ALA A 150     -23.327  -7.074  -9.657  1.00  0.68           C  
ATOM   2308  C   ALA A 150     -21.835  -6.845  -9.874  1.00  0.68           C  
ATOM   2309  O   ALA A 150     -21.299  -7.160 -10.937  1.00  0.68           O  
ATOM   2310  CB  ALA A 150     -24.073  -5.813  -9.984  1.00  0.68           C  
ATOM   2311  H   ALA A 150     -24.246  -6.889  -7.736  1.00  0.68           H  
ATOM   2312  HA  ALA A 150     -23.649  -7.867 -10.328  1.00  0.68           H  
ATOM   2313 1HB  ALA A 150     -23.873  -5.522 -11.016  1.00  0.68           H  
ATOM   2314 2HB  ALA A 150     -25.129  -5.997  -9.848  1.00  0.68           H  
ATOM   2315 3HB  ALA A 150     -23.757  -5.032  -9.308  1.00  0.68           H  
ATOM   2316  N   THR A 151     -21.157  -6.305  -8.859  1.00  0.67           N  
ATOM   2317  CA  THR A 151     -19.737  -6.024  -8.980  1.00  0.67           C  
ATOM   2318  C   THR A 151     -18.851  -7.205  -8.626  1.00  0.67           C  
ATOM   2319  O   THR A 151     -17.727  -7.314  -9.114  1.00  0.67           O  
ATOM   2320  CB  THR A 151     -19.315  -4.890  -8.040  1.00  0.67           C  
ATOM   2321  OG1 THR A 151     -19.662  -5.268  -6.696  1.00  0.67           O  
ATOM   2322  CG2 THR A 151     -19.857  -3.594  -8.407  1.00  0.67           C  
ATOM   2323  H   THR A 151     -21.646  -6.047  -8.003  1.00  0.67           H  
ATOM   2324  HA  THR A 151     -19.544  -5.731 -10.006  1.00  0.67           H  
ATOM   2325  HB  THR A 151     -18.279  -4.800  -8.101  1.00  0.67           H  
ATOM   2326  HG1 THR A 151     -20.651  -5.304  -6.629  1.00  0.67           H  
ATOM   2327 1HG2 THR A 151     -19.486  -2.842  -7.721  1.00  0.67           H  
ATOM   2328 2HG2 THR A 151     -19.532  -3.356  -9.406  1.00  0.67           H  
ATOM   2329 3HG2 THR A 151     -20.920  -3.648  -8.370  1.00  0.67           H  
ATOM   2330  N   GLY A 152     -19.321  -8.077  -7.742  1.00  0.66           N  
ATOM   2331  CA  GLY A 152     -18.503  -9.194  -7.306  1.00  0.66           C  
ATOM   2332  C   GLY A 152     -17.454  -8.732  -6.293  1.00  0.66           C  
ATOM   2333  O   GLY A 152     -16.510  -9.462  -5.979  1.00  0.66           O  
ATOM   2334  H   GLY A 152     -20.242  -7.951  -7.325  1.00  0.66           H  
ATOM   2335 1HA  GLY A 152     -19.145  -9.949  -6.852  1.00  0.66           H  
ATOM   2336 2HA  GLY A 152     -18.017  -9.651  -8.166  1.00  0.66           H  
ATOM   2337  N   PHE A 153     -17.605  -7.501  -5.802  1.00  0.66           N  
ATOM   2338  CA  PHE A 153     -16.654  -6.928  -4.872  1.00  0.66           C  
ATOM   2339  C   PHE A 153     -16.816  -7.561  -3.505  1.00  0.66           C  
ATOM   2340  O   PHE A 153     -17.857  -8.154  -3.238  1.00  0.66           O  
ATOM   2341  CB  PHE A 153     -16.848  -5.421  -4.782  1.00  0.66           C  
ATOM   2342  CG  PHE A 153     -16.351  -4.697  -5.968  1.00  0.66           C  
ATOM   2343  CD1 PHE A 153     -15.932  -5.403  -7.079  1.00  0.66           C  
ATOM   2344  CD2 PHE A 153     -16.321  -3.312  -6.005  1.00  0.66           C  
ATOM   2345  CE1 PHE A 153     -15.500  -4.755  -8.195  1.00  0.66           C  
ATOM   2346  CE2 PHE A 153     -15.876  -2.658  -7.135  1.00  0.66           C  
ATOM   2347  CZ  PHE A 153     -15.470  -3.384  -8.228  1.00  0.66           C  
ATOM   2348  H   PHE A 153     -18.400  -6.924  -6.097  1.00  0.66           H  
ATOM   2349  HA  PHE A 153     -15.667  -7.115  -5.277  1.00  0.66           H  
ATOM   2350 1HB  PHE A 153     -17.910  -5.208  -4.680  1.00  0.66           H  
ATOM   2351 2HB  PHE A 153     -16.354  -5.028  -3.900  1.00  0.66           H  
ATOM   2352  HD1 PHE A 153     -15.950  -6.487  -7.069  1.00  0.66           H  
ATOM   2353  HD2 PHE A 153     -16.650  -2.738  -5.133  1.00  0.66           H  
ATOM   2354  HE1 PHE A 153     -15.177  -5.336  -9.052  1.00  0.66           H  
ATOM   2355  HE2 PHE A 153     -15.846  -1.569  -7.163  1.00  0.66           H  
ATOM   2356  HZ  PHE A 153     -15.118  -2.877  -9.118  1.00  0.66           H  
ATOM   2357  N   PRO A 154     -15.772  -7.590  -2.668  1.00  0.65           N  
ATOM   2358  CA  PRO A 154     -15.854  -7.994  -1.288  1.00  0.65           C  
ATOM   2359  C   PRO A 154     -16.861  -7.100  -0.605  1.00  0.65           C  
ATOM   2360  O   PRO A 154     -16.968  -5.914  -0.926  1.00  0.65           O  
ATOM   2361  CB  PRO A 154     -14.434  -7.765  -0.763  1.00  0.65           C  
ATOM   2362  CG  PRO A 154     -13.557  -7.851  -1.996  1.00  0.65           C  
ATOM   2363  CD  PRO A 154     -14.399  -7.268  -3.125  1.00  0.65           C  
ATOM   2364  HA  PRO A 154     -16.154  -9.053  -1.230  1.00  0.65           H  
ATOM   2365 1HB  PRO A 154     -14.374  -6.785  -0.264  1.00  0.65           H  
ATOM   2366 2HB  PRO A 154     -14.184  -8.524  -0.009  1.00  0.65           H  
ATOM   2367 1HG  PRO A 154     -12.618  -7.297  -1.835  1.00  0.65           H  
ATOM   2368 2HG  PRO A 154     -13.276  -8.900  -2.183  1.00  0.65           H  
ATOM   2369 1HD  PRO A 154     -14.252  -6.183  -3.222  1.00  0.65           H  
ATOM   2370 2HD  PRO A 154     -14.132  -7.821  -4.034  1.00  0.65           H  
ATOM   2371  N   LYS A 155     -17.552  -7.635   0.385  1.00  0.64           N  
ATOM   2372  CA  LYS A 155     -18.549  -6.869   1.124  1.00  0.64           C  
ATOM   2373  C   LYS A 155     -18.011  -5.597   1.771  1.00  0.64           C  
ATOM   2374  O   LYS A 155     -18.727  -4.610   1.911  1.00  0.64           O  
ATOM   2375  CB  LYS A 155     -19.170  -7.774   2.180  1.00  0.64           C  
ATOM   2376  CG  LYS A 155     -18.174  -8.261   3.271  1.00  0.64           C  
ATOM   2377  CD  LYS A 155     -18.857  -9.139   4.304  1.00  0.64           C  
ATOM   2378  CE  LYS A 155     -17.885  -9.710   5.341  1.00  0.64           C  
ATOM   2379  NZ  LYS A 155     -18.595 -10.544   6.397  1.00  0.64           N  
ATOM   2380  H   LYS A 155     -17.415  -8.609   0.613  1.00  0.64           H  
ATOM   2381  HA  LYS A 155     -19.329  -6.568   0.439  1.00  0.64           H  
ATOM   2382 1HB  LYS A 155     -19.971  -7.239   2.675  1.00  0.64           H  
ATOM   2383 2HB  LYS A 155     -19.609  -8.648   1.701  1.00  0.64           H  
ATOM   2384 1HG  LYS A 155     -17.358  -8.813   2.809  1.00  0.64           H  
ATOM   2385 2HG  LYS A 155     -17.761  -7.403   3.793  1.00  0.64           H  
ATOM   2386 1HD  LYS A 155     -19.540  -8.506   4.835  1.00  0.64           H  
ATOM   2387 2HD  LYS A 155     -19.412  -9.946   3.824  1.00  0.64           H  
ATOM   2388 1HE  LYS A 155     -17.161 -10.338   4.829  1.00  0.64           H  
ATOM   2389 2HE  LYS A 155     -17.358  -8.890   5.831  1.00  0.64           H  
ATOM   2390 1HZ  LYS A 155     -17.933 -10.911   7.057  1.00  0.64           H  
ATOM   2391 2HZ  LYS A 155     -19.254  -9.963   6.884  1.00  0.64           H  
ATOM   2392 3HZ  LYS A 155     -19.109 -11.341   5.987  1.00  0.64           H  
ATOM   2393  N   ASN A 156     -16.724  -5.563   2.059  1.00  0.64           N  
ATOM   2394  CA  ASN A 156     -16.137  -4.413   2.717  1.00  0.64           C  
ATOM   2395  C   ASN A 156     -15.896  -3.252   1.762  1.00  0.64           C  
ATOM   2396  O   ASN A 156     -15.541  -2.146   2.177  1.00  0.64           O  
ATOM   2397  CB  ASN A 156     -14.856  -4.832   3.381  1.00  0.64           C  
ATOM   2398  CG  ASN A 156     -15.103  -5.722   4.584  1.00  0.64           C  
ATOM   2399  OD1 ASN A 156     -16.177  -5.702   5.208  1.00  0.64           O  
ATOM   2400  ND2 ASN A 156     -14.118  -6.516   4.915  1.00  0.64           N  
ATOM   2401  H   ASN A 156     -16.156  -6.373   1.865  1.00  0.64           H  
ATOM   2402  HA  ASN A 156     -16.834  -4.066   3.481  1.00  0.64           H  
ATOM   2403 1HB  ASN A 156     -14.241  -5.373   2.662  1.00  0.64           H  
ATOM   2404 2HB  ASN A 156     -14.296  -3.950   3.683  1.00  0.64           H  
ATOM   2405 1HD2 ASN A 156     -14.211  -7.128   5.700  1.00  0.64           H  
ATOM   2406 2HD2 ASN A 156     -13.268  -6.500   4.390  1.00  0.64           H  
ATOM   2407  N   LYS A 157     -16.088  -3.482   0.468  1.00  0.64           N  
ATOM   2408  CA  LYS A 157     -15.836  -2.426  -0.485  1.00  0.64           C  
ATOM   2409  C   LYS A 157     -17.111  -1.804  -1.022  1.00  0.64           C  
ATOM   2410  O   LYS A 157     -17.038  -0.953  -1.910  1.00  0.64           O  
ATOM   2411  CB  LYS A 157     -14.981  -2.936  -1.626  1.00  0.64           C  
ATOM   2412  CG  LYS A 157     -13.598  -3.439  -1.196  1.00  0.64           C  
ATOM   2413  CD  LYS A 157     -12.718  -2.301  -0.663  1.00  0.64           C  
ATOM   2414  CE  LYS A 157     -12.225  -1.415  -1.809  1.00  0.64           C  
ATOM   2415  NZ  LYS A 157     -11.229  -2.124  -2.675  1.00  0.64           N  
ATOM   2416  H   LYS A 157     -16.408  -4.390   0.129  1.00  0.64           H  
ATOM   2417  HA  LYS A 157     -15.275  -1.654   0.022  1.00  0.64           H  
ATOM   2418 1HB  LYS A 157     -15.496  -3.769  -2.103  1.00  0.64           H  
ATOM   2419 2HB  LYS A 157     -14.851  -2.155  -2.378  1.00  0.64           H  
ATOM   2420 1HG  LYS A 157     -13.714  -4.198  -0.421  1.00  0.64           H  
ATOM   2421 2HG  LYS A 157     -13.104  -3.897  -2.052  1.00  0.64           H  
ATOM   2422 1HD  LYS A 157     -13.294  -1.691   0.035  1.00  0.64           H  
ATOM   2423 2HD  LYS A 157     -11.858  -2.709  -0.128  1.00  0.64           H  
ATOM   2424 1HE  LYS A 157     -13.075  -1.129  -2.423  1.00  0.64           H  
ATOM   2425 2HE  LYS A 157     -11.766  -0.517  -1.403  1.00  0.64           H  
ATOM   2426 1HZ  LYS A 157     -10.939  -1.505  -3.445  1.00  0.64           H  
ATOM   2427 2HZ  LYS A 157     -10.423  -2.385  -2.131  1.00  0.64           H  
ATOM   2428 3HZ  LYS A 157     -11.651  -2.945  -3.071  1.00  0.64           H  
ATOM   2429  N   VAL A 158     -18.271  -2.253  -0.535  1.00  0.64           N  
ATOM   2430  CA  VAL A 158     -19.528  -1.678  -1.001  1.00  0.64           C  
ATOM   2431  C   VAL A 158     -20.371  -1.207   0.174  1.00  0.64           C  
ATOM   2432  O   VAL A 158     -20.736  -2.002   1.039  1.00  0.64           O  
ATOM   2433  CB  VAL A 158     -20.325  -2.684  -1.836  1.00  0.64           C  
ATOM   2434  CG1 VAL A 158     -21.592  -2.036  -2.235  1.00  0.64           C  
ATOM   2435  CG2 VAL A 158     -19.488  -3.157  -3.071  1.00  0.64           C  
ATOM   2436  H   VAL A 158     -18.292  -2.972   0.193  1.00  0.64           H  
ATOM   2437  HA  VAL A 158     -19.308  -0.815  -1.628  1.00  0.64           H  
ATOM   2438  HB  VAL A 158     -20.582  -3.547  -1.216  1.00  0.64           H  
ATOM   2439 1HG1 VAL A 158     -22.217  -2.730  -2.798  1.00  0.64           H  
ATOM   2440 2HG1 VAL A 158     -22.077  -1.755  -1.342  1.00  0.64           H  
ATOM   2441 3HG1 VAL A 158     -21.381  -1.144  -2.830  1.00  0.64           H  
ATOM   2442 1HG2 VAL A 158     -20.059  -3.856  -3.655  1.00  0.64           H  
ATOM   2443 2HG2 VAL A 158     -19.231  -2.305  -3.691  1.00  0.64           H  
ATOM   2444 3HG2 VAL A 158     -18.573  -3.642  -2.729  1.00  0.64           H  
ATOM   2445  N   VAL A 159     -20.637   0.095   0.223  1.00  0.65           N  
ATOM   2446  CA  VAL A 159     -21.364   0.661   1.354  1.00  0.65           C  
ATOM   2447  C   VAL A 159     -22.469   1.637   0.925  1.00  0.65           C  
ATOM   2448  O   VAL A 159     -22.251   2.491   0.070  1.00  0.65           O  
ATOM   2449  CB  VAL A 159     -20.372   1.389   2.272  1.00  0.65           C  
ATOM   2450  CG1 VAL A 159     -21.073   1.913   3.436  1.00  0.65           C  
ATOM   2451  CG2 VAL A 159     -19.276   0.475   2.719  1.00  0.65           C  
ATOM   2452  H   VAL A 159     -20.308   0.695  -0.536  1.00  0.65           H  
ATOM   2453  HA  VAL A 159     -21.828  -0.156   1.912  1.00  0.65           H  
ATOM   2454  HB  VAL A 159     -19.944   2.229   1.731  1.00  0.65           H  
ATOM   2455 1HG1 VAL A 159     -20.353   2.429   4.050  1.00  0.65           H  
ATOM   2456 2HG1 VAL A 159     -21.849   2.590   3.126  1.00  0.65           H  
ATOM   2457 3HG1 VAL A 159     -21.516   1.088   3.997  1.00  0.65           H  
ATOM   2458 1HG2 VAL A 159     -18.614   1.040   3.354  1.00  0.65           H  
ATOM   2459 2HG2 VAL A 159     -19.706  -0.361   3.276  1.00  0.65           H  
ATOM   2460 3HG2 VAL A 159     -18.717   0.098   1.873  1.00  0.65           H  
ATOM   2461  N   GLY A 160     -23.653   1.527   1.498  1.00  0.67           N  
ATOM   2462  CA  GLY A 160     -24.683   2.509   1.150  1.00  0.67           C  
ATOM   2463  C   GLY A 160     -24.715   3.709   2.074  1.00  0.67           C  
ATOM   2464  O   GLY A 160     -24.489   3.604   3.289  1.00  0.67           O  
ATOM   2465  H   GLY A 160     -23.820   0.787   2.184  1.00  0.67           H  
ATOM   2466 1HA  GLY A 160     -24.532   2.847   0.128  1.00  0.67           H  
ATOM   2467 2HA  GLY A 160     -25.659   2.054   1.176  1.00  0.67           H  
ATOM   2468  N   MET A 161     -25.186   4.833   1.552  1.00  0.69           N  
ATOM   2469  CA  MET A 161     -25.317   6.010   2.391  1.00  0.69           C  
ATOM   2470  C   MET A 161     -26.606   6.076   3.169  1.00  0.69           C  
ATOM   2471  O   MET A 161     -27.474   6.909   2.899  1.00  0.69           O  
ATOM   2472  CB  MET A 161     -25.213   7.277   1.616  1.00  0.69           C  
ATOM   2473  CG  MET A 161     -23.978   7.414   0.919  1.00  0.69           C  
ATOM   2474  SD  MET A 161     -22.670   7.148   1.978  1.00  0.69           S  
ATOM   2475  CE  MET A 161     -23.060   8.269   3.190  1.00  0.69           C  
ATOM   2476  H   MET A 161     -25.395   4.875   0.557  1.00  0.69           H  
ATOM   2477  HA  MET A 161     -24.508   5.990   3.120  1.00  0.69           H  
ATOM   2478 1HB  MET A 161     -26.028   7.318   0.900  1.00  0.69           H  
ATOM   2479 2HB  MET A 161     -25.326   8.129   2.288  1.00  0.69           H  
ATOM   2480 1HG  MET A 161     -23.941   6.679   0.120  1.00  0.69           H  
ATOM   2481 2HG  MET A 161     -23.889   8.411   0.497  1.00  0.69           H  
ATOM   2482 1HE  MET A 161     -22.278   8.290   3.947  1.00  0.69           H  
ATOM   2483 2HE  MET A 161     -23.163   9.193   2.735  1.00  0.69           H  
ATOM   2484 3HE  MET A 161     -24.012   7.997   3.649  1.00  0.69           H  
ATOM   2485  N   GLY A 162     -26.723   5.178   4.109  1.00  0.71           N  
ATOM   2486  CA  GLY A 162     -27.845   5.107   5.011  1.00  0.71           C  
ATOM   2487  C   GLY A 162     -27.208   5.347   6.336  1.00  0.71           C  
ATOM   2488  O   GLY A 162     -26.047   5.744   6.372  1.00  0.71           O  
ATOM   2489  H   GLY A 162     -25.948   4.528   4.201  1.00  0.71           H  
ATOM   2490 1HA  GLY A 162     -28.589   5.871   4.781  1.00  0.71           H  
ATOM   2491 2HA  GLY A 162     -28.311   4.122   4.976  1.00  0.71           H  
ATOM   2492  N   GLY A 163     -27.936   5.185   7.418  1.00  0.73           N  
ATOM   2493  CA  GLY A 163     -27.340   5.339   8.739  1.00  0.73           C  
ATOM   2494  C   GLY A 163     -26.914   6.754   9.120  1.00  0.73           C  
ATOM   2495  O   GLY A 163     -27.565   7.396   9.939  1.00  0.73           O  
ATOM   2496  H   GLY A 163     -28.901   4.899   7.334  1.00  0.73           H  
ATOM   2497 1HA  GLY A 163     -28.016   4.947   9.500  1.00  0.73           H  
ATOM   2498 2HA  GLY A 163     -26.461   4.705   8.751  1.00  0.73           H  
ATOM   2499  N   LEU A 164     -25.852   7.244   8.482  1.00  0.73           N  
ATOM   2500  CA  LEU A 164     -25.204   8.529   8.727  1.00  0.73           C  
ATOM   2501  C   LEU A 164     -26.168   9.692   8.553  1.00  0.73           C  
ATOM   2502  O   LEU A 164     -26.225  10.601   9.386  1.00  0.73           O  
ATOM   2503  CB  LEU A 164     -23.991   8.662   7.763  1.00  0.73           C  
ATOM   2504  CG  LEU A 164     -23.100   9.904   7.876  1.00  0.73           C  
ATOM   2505  CD1 LEU A 164     -22.511   9.955   9.286  1.00  0.73           C  
ATOM   2506  CD2 LEU A 164     -21.927   9.795   6.856  1.00  0.73           C  
ATOM   2507  H   LEU A 164     -25.415   6.620   7.807  1.00  0.73           H  
ATOM   2508  HA  LEU A 164     -24.837   8.533   9.752  1.00  0.73           H  
ATOM   2509 1HB  LEU A 164     -23.338   7.824   7.908  1.00  0.73           H  
ATOM   2510 2HB  LEU A 164     -24.364   8.614   6.737  1.00  0.73           H  
ATOM   2511  HG  LEU A 164     -23.686  10.807   7.690  1.00  0.73           H  
ATOM   2512 1HD1 LEU A 164     -21.861  10.833   9.375  1.00  0.73           H  
ATOM   2513 2HD1 LEU A 164     -23.318  10.021  10.016  1.00  0.73           H  
ATOM   2514 3HD1 LEU A 164     -21.927   9.053   9.468  1.00  0.73           H  
ATOM   2515 1HD2 LEU A 164     -21.280  10.673   6.949  1.00  0.73           H  
ATOM   2516 2HD2 LEU A 164     -21.345   8.898   7.065  1.00  0.73           H  
ATOM   2517 3HD2 LEU A 164     -22.300   9.740   5.858  1.00  0.73           H  
ATOM   2518  N   LEU A 165     -26.949   9.667   7.479  1.00  0.73           N  
ATOM   2519  CA  LEU A 165     -27.895  10.750   7.236  1.00  0.73           C  
ATOM   2520  C   LEU A 165     -28.990  10.803   8.280  1.00  0.73           C  
ATOM   2521  O   LEU A 165     -29.348  11.873   8.771  1.00  0.73           O  
ATOM   2522  CB  LEU A 165     -28.532  10.547   5.874  1.00  0.73           C  
ATOM   2523  CG  LEU A 165     -27.610  10.743   4.751  1.00  0.73           C  
ATOM   2524  CD1 LEU A 165     -28.246  10.276   3.483  1.00  0.73           C  
ATOM   2525  CD2 LEU A 165     -27.305  12.196   4.695  1.00  0.73           C  
ATOM   2526  H   LEU A 165     -26.871   8.896   6.829  1.00  0.73           H  
ATOM   2527  HA  LEU A 165     -27.351  11.693   7.252  1.00  0.73           H  
ATOM   2528 1HB  LEU A 165     -28.939   9.536   5.818  1.00  0.73           H  
ATOM   2529 2HB  LEU A 165     -29.344  11.256   5.766  1.00  0.73           H  
ATOM   2530  HG  LEU A 165     -26.696  10.166   4.910  1.00  0.73           H  
ATOM   2531 1HD1 LEU A 165     -27.570  10.410   2.667  1.00  0.73           H  
ATOM   2532 2HD1 LEU A 165     -28.481   9.214   3.572  1.00  0.73           H  
ATOM   2533 3HD1 LEU A 165     -29.160  10.835   3.302  1.00  0.73           H  
ATOM   2534 1HD2 LEU A 165     -26.639  12.391   3.903  1.00  0.73           H  
ATOM   2535 2HD2 LEU A 165     -28.229  12.741   4.538  1.00  0.73           H  
ATOM   2536 3HD2 LEU A 165     -26.848  12.512   5.632  1.00  0.73           H  
ATOM   2537  N   ASP A 166     -29.496   9.641   8.655  1.00  0.73           N  
ATOM   2538  CA  ASP A 166     -30.587   9.588   9.605  1.00  0.73           C  
ATOM   2539  C   ASP A 166     -30.071   9.852  11.015  1.00  0.73           C  
ATOM   2540  O   ASP A 166     -30.744  10.511  11.812  1.00  0.73           O  
ATOM   2541  CB  ASP A 166     -31.324   8.260   9.471  1.00  0.73           C  
ATOM   2542  CG  ASP A 166     -32.097   8.135   8.090  1.00  0.73           C  
ATOM   2543  OD1 ASP A 166     -32.265   9.148   7.432  1.00  0.73           O  
ATOM   2544  OD2 ASP A 166     -32.477   7.028   7.708  1.00  0.73           O  
ATOM   2545  H   ASP A 166     -29.131   8.786   8.258  1.00  0.73           H  
ATOM   2546  HA  ASP A 166     -31.297  10.377   9.356  1.00  0.73           H  
ATOM   2547 1HB  ASP A 166     -30.609   7.437   9.567  1.00  0.73           H  
ATOM   2548 2HB  ASP A 166     -32.041   8.169  10.285  1.00  0.73           H  
ATOM   2549  N   SER A 167     -28.852   9.380  11.305  1.00  0.72           N  
ATOM   2550  CA  SER A 167     -28.220   9.578  12.602  1.00  0.72           C  
ATOM   2551  C   SER A 167     -27.998  11.065  12.789  1.00  0.72           C  
ATOM   2552  O   SER A 167     -28.270  11.620  13.858  1.00  0.72           O  
ATOM   2553  CB  SER A 167     -26.890   8.850  12.659  1.00  0.72           C  
ATOM   2554  OG  SER A 167     -27.052   7.447  12.515  1.00  0.72           O  
ATOM   2555  H   SER A 167     -28.349   8.843  10.612  1.00  0.72           H  
ATOM   2556  HA  SER A 167     -28.869   9.222  13.391  1.00  0.72           H  
ATOM   2557 1HB  SER A 167     -26.240   9.224  11.868  1.00  0.72           H  
ATOM   2558 2HB  SER A 167     -26.404   9.067  13.610  1.00  0.72           H  
ATOM   2559  HG  SER A 167     -27.359   7.320  11.594  1.00  0.72           H  
ATOM   2560  N   SER A 168     -27.554  11.734  11.719  1.00  0.72           N  
ATOM   2561  CA  SER A 168     -27.326  13.160  11.780  1.00  0.72           C  
ATOM   2562  C   SER A 168     -28.639  13.890  12.028  1.00  0.72           C  
ATOM   2563  O   SER A 168     -28.698  14.769  12.890  1.00  0.72           O  
ATOM   2564  CB  SER A 168     -26.708  13.639  10.477  1.00  0.72           C  
ATOM   2565  OG  SER A 168     -25.434  13.079  10.286  1.00  0.72           O  
ATOM   2566  H   SER A 168     -27.327  11.241  10.856  1.00  0.72           H  
ATOM   2567  HA  SER A 168     -26.642  13.373  12.601  1.00  0.72           H  
ATOM   2568 1HB  SER A 168     -27.355  13.365   9.644  1.00  0.72           H  
ATOM   2569 2HB  SER A 168     -26.634  14.725  10.490  1.00  0.72           H  
ATOM   2570  HG  SER A 168     -25.595  12.127  10.085  1.00  0.72           H  
ATOM   2571  N   ARG A 169     -29.716  13.499  11.328  1.00  0.71           N  
ATOM   2572  CA  ARG A 169     -31.003  14.155  11.531  1.00  0.71           C  
ATOM   2573  C   ARG A 169     -31.476  14.000  12.970  1.00  0.71           C  
ATOM   2574  O   ARG A 169     -31.900  14.975  13.596  1.00  0.71           O  
ATOM   2575  CB  ARG A 169     -32.038  13.604  10.564  1.00  0.71           C  
ATOM   2576  CG  ARG A 169     -31.806  14.011   9.115  1.00  0.71           C  
ATOM   2577  CD  ARG A 169     -32.879  13.549   8.214  1.00  0.71           C  
ATOM   2578  NE  ARG A 169     -32.583  13.858   6.818  1.00  0.71           N  
ATOM   2579  CZ  ARG A 169     -32.194  12.971   5.863  1.00  0.71           C  
ATOM   2580  NH1 ARG A 169     -32.090  11.671   6.101  1.00  0.71           N  
ATOM   2581  NH2 ARG A 169     -31.926  13.426   4.651  1.00  0.71           N  
ATOM   2582  H   ARG A 169     -29.625  12.772  10.614  1.00  0.71           H  
ATOM   2583  HA  ARG A 169     -30.885  15.218  11.321  1.00  0.71           H  
ATOM   2584 1HB  ARG A 169     -32.023  12.516  10.601  1.00  0.71           H  
ATOM   2585 2HB  ARG A 169     -33.035  13.928  10.859  1.00  0.71           H  
ATOM   2586 1HG  ARG A 169     -31.787  15.100   9.065  1.00  0.71           H  
ATOM   2587 2HG  ARG A 169     -30.870  13.639   8.759  1.00  0.71           H  
ATOM   2588 1HD  ARG A 169     -33.002  12.466   8.311  1.00  0.71           H  
ATOM   2589 2HD  ARG A 169     -33.796  14.051   8.489  1.00  0.71           H  
ATOM   2590  HE  ARG A 169     -32.638  14.830   6.548  1.00  0.71           H  
ATOM   2591 1HH1 ARG A 169     -32.288  11.242   7.017  1.00  0.71           H  
ATOM   2592 2HH1 ARG A 169     -31.829  11.040   5.363  1.00  0.71           H  
ATOM   2593 1HH2 ARG A 169     -32.004  14.417   4.467  1.00  0.71           H  
ATOM   2594 2HH2 ARG A 169     -31.642  12.785   3.927  1.00  0.71           H  
ATOM   2595  N   MET A 170     -31.303  12.800  13.530  1.00  0.70           N  
ATOM   2596  CA  MET A 170     -31.669  12.547  14.920  1.00  0.70           C  
ATOM   2597  C   MET A 170     -30.912  13.478  15.841  1.00  0.70           C  
ATOM   2598  O   MET A 170     -31.493  14.142  16.706  1.00  0.70           O  
ATOM   2599  CB  MET A 170     -31.329  11.107  15.283  1.00  0.70           C  
ATOM   2600  CG  MET A 170     -31.557  10.729  16.719  1.00  0.70           C  
ATOM   2601  SD  MET A 170     -30.951   9.081  17.045  1.00  0.70           S  
ATOM   2602  CE  MET A 170     -29.201   9.349  16.772  1.00  0.70           C  
ATOM   2603  H   MET A 170     -30.943  12.032  12.969  1.00  0.70           H  
ATOM   2604  HA  MET A 170     -32.735  12.728  15.042  1.00  0.70           H  
ATOM   2605 1HB  MET A 170     -31.906  10.441  14.674  1.00  0.70           H  
ATOM   2606 2HB  MET A 170     -30.292  10.913  15.058  1.00  0.70           H  
ATOM   2607 1HG  MET A 170     -31.031  11.424  17.360  1.00  0.70           H  
ATOM   2608 2HG  MET A 170     -32.623  10.769  16.955  1.00  0.70           H  
ATOM   2609 1HE  MET A 170     -28.677   8.417  16.916  1.00  0.70           H  
ATOM   2610 2HE  MET A 170     -29.038   9.700  15.755  1.00  0.70           H  
ATOM   2611 3HE  MET A 170     -28.829  10.095  17.472  1.00  0.70           H  
ATOM   2612  N   CYS A 171     -29.600  13.546  15.638  1.00  0.69           N  
ATOM   2613  CA  CYS A 171     -28.738  14.345  16.476  1.00  0.69           C  
ATOM   2614  C   CYS A 171     -29.084  15.827  16.384  1.00  0.69           C  
ATOM   2615  O   CYS A 171     -29.063  16.535  17.393  1.00  0.69           O  
ATOM   2616  CB  CYS A 171     -27.291  14.094  16.082  1.00  0.69           C  
ATOM   2617  SG  CYS A 171     -26.760  12.398  16.490  1.00  0.69           S  
ATOM   2618  H   CYS A 171     -29.180  12.989  14.891  1.00  0.69           H  
ATOM   2619  HA  CYS A 171     -28.873  14.017  17.505  1.00  0.69           H  
ATOM   2620 1HB  CYS A 171     -27.168  14.246  15.010  1.00  0.69           H  
ATOM   2621 2HB  CYS A 171     -26.634  14.796  16.598  1.00  0.69           H  
ATOM   2622  HG  CYS A 171     -27.457  11.826  15.470  1.00  0.69           H  
ATOM   2623  N   HIS A 172     -29.460  16.293  15.187  1.00  0.68           N  
ATOM   2624  CA  HIS A 172     -29.839  17.688  15.018  1.00  0.68           C  
ATOM   2625  C   HIS A 172     -31.153  17.972  15.731  1.00  0.68           C  
ATOM   2626  O   HIS A 172     -31.292  18.992  16.405  1.00  0.68           O  
ATOM   2627  CB  HIS A 172     -29.993  18.057  13.530  1.00  0.68           C  
ATOM   2628  CG  HIS A 172     -28.694  18.177  12.775  1.00  0.68           C  
ATOM   2629  ND1 HIS A 172     -27.731  19.104  13.108  1.00  0.68           N  
ATOM   2630  CD2 HIS A 172     -28.216  17.514  11.694  1.00  0.68           C  
ATOM   2631  CE1 HIS A 172     -26.710  18.994  12.277  1.00  0.68           C  
ATOM   2632  NE2 HIS A 172     -26.979  18.040  11.409  1.00  0.68           N  
ATOM   2633  H   HIS A 172     -29.446  15.671  14.378  1.00  0.68           H  
ATOM   2634  HA  HIS A 172     -29.074  18.330  15.450  1.00  0.68           H  
ATOM   2635 1HB  HIS A 172     -30.600  17.293  13.037  1.00  0.68           H  
ATOM   2636 2HB  HIS A 172     -30.529  19.001  13.447  1.00  0.68           H  
ATOM   2637  HD2 HIS A 172     -28.716  16.716  11.150  1.00  0.68           H  
ATOM   2638  HE1 HIS A 172     -25.803  19.598  12.304  1.00  0.68           H  
ATOM   2639  HE2 HIS A 172     -26.379  17.741  10.654  1.00  0.68           H  
ATOM   2640  N   TYR A 173     -32.112  17.060  15.630  1.00  0.67           N  
ATOM   2641  CA  TYR A 173     -33.400  17.278  16.268  1.00  0.67           C  
ATOM   2642  C   TYR A 173     -33.225  17.332  17.784  1.00  0.67           C  
ATOM   2643  O   TYR A 173     -33.810  18.187  18.459  1.00  0.67           O  
ATOM   2644  CB  TYR A 173     -34.368  16.199  15.854  1.00  0.67           C  
ATOM   2645  CG  TYR A 173     -34.694  16.222  14.381  1.00  0.67           C  
ATOM   2646  CD1 TYR A 173     -35.192  15.088  13.771  1.00  0.67           C  
ATOM   2647  CD2 TYR A 173     -34.461  17.365  13.627  1.00  0.67           C  
ATOM   2648  CE1 TYR A 173     -35.468  15.103  12.423  1.00  0.67           C  
ATOM   2649  CE2 TYR A 173     -34.739  17.367  12.272  1.00  0.67           C  
ATOM   2650  CZ  TYR A 173     -35.247  16.233  11.672  1.00  0.67           C  
ATOM   2651  OH  TYR A 173     -35.543  16.228  10.316  1.00  0.67           O  
ATOM   2652  H   TYR A 173     -31.963  16.216  15.068  1.00  0.67           H  
ATOM   2653  HA  TYR A 173     -33.785  18.248  15.943  1.00  0.67           H  
ATOM   2654 1HB  TYR A 173     -33.913  15.234  16.077  1.00  0.67           H  
ATOM   2655 2HB  TYR A 173     -35.291  16.286  16.421  1.00  0.67           H  
ATOM   2656  HD1 TYR A 173     -35.371  14.187  14.354  1.00  0.67           H  
ATOM   2657  HD2 TYR A 173     -34.058  18.260  14.101  1.00  0.67           H  
ATOM   2658  HE1 TYR A 173     -35.862  14.234  11.948  1.00  0.67           H  
ATOM   2659  HE2 TYR A 173     -34.559  18.264  11.680  1.00  0.67           H  
ATOM   2660  HH  TYR A 173     -35.898  15.351  10.052  1.00  0.67           H  
ATOM   2661  N   ILE A 174     -32.378  16.443  18.312  1.00  0.66           N  
ATOM   2662  CA  ILE A 174     -32.075  16.436  19.733  1.00  0.66           C  
ATOM   2663  C   ILE A 174     -31.377  17.712  20.135  1.00  0.66           C  
ATOM   2664  O   ILE A 174     -31.724  18.318  21.150  1.00  0.66           O  
ATOM   2665  CB  ILE A 174     -31.228  15.225  20.131  1.00  0.66           C  
ATOM   2666  CG1 ILE A 174     -32.073  13.959  19.995  1.00  0.66           C  
ATOM   2667  CG2 ILE A 174     -30.674  15.405  21.532  1.00  0.66           C  
ATOM   2668  CD1 ILE A 174     -31.299  12.710  20.096  1.00  0.66           C  
ATOM   2669  H   ILE A 174     -31.938  15.748  17.706  1.00  0.66           H  
ATOM   2670  HA  ILE A 174     -33.011  16.381  20.284  1.00  0.66           H  
ATOM   2671  HB  ILE A 174     -30.408  15.130  19.424  1.00  0.66           H  
ATOM   2672 1HG1 ILE A 174     -32.839  13.956  20.771  1.00  0.66           H  
ATOM   2673 2HG1 ILE A 174     -32.556  13.976  19.027  1.00  0.66           H  
ATOM   2674 1HG2 ILE A 174     -30.059  14.545  21.789  1.00  0.66           H  
ATOM   2675 2HG2 ILE A 174     -30.062  16.307  21.566  1.00  0.66           H  
ATOM   2676 3HG2 ILE A 174     -31.498  15.496  22.238  1.00  0.66           H  
ATOM   2677 1HD1 ILE A 174     -31.964  11.853  19.977  1.00  0.66           H  
ATOM   2678 2HD1 ILE A 174     -30.547  12.704  19.305  1.00  0.66           H  
ATOM   2679 3HD1 ILE A 174     -30.815  12.663  21.070  1.00  0.66           H  
ATOM   2680  N   ALA A 175     -30.403  18.140  19.335  1.00  0.65           N  
ATOM   2681  CA  ALA A 175     -29.689  19.358  19.640  1.00  0.65           C  
ATOM   2682  C   ALA A 175     -30.625  20.548  19.715  1.00  0.65           C  
ATOM   2683  O   ALA A 175     -30.526  21.378  20.626  1.00  0.65           O  
ATOM   2684  CB  ALA A 175     -28.651  19.623  18.581  1.00  0.65           C  
ATOM   2685  H   ALA A 175     -30.133  17.602  18.514  1.00  0.65           H  
ATOM   2686  HA  ALA A 175     -29.217  19.224  20.600  1.00  0.65           H  
ATOM   2687 1HB  ALA A 175     -28.100  20.518  18.824  1.00  0.65           H  
ATOM   2688 2HB  ALA A 175     -27.980  18.781  18.527  1.00  0.65           H  
ATOM   2689 3HB  ALA A 175     -29.143  19.753  17.622  1.00  0.65           H  
ATOM   2690  N   ASP A 176     -31.600  20.615  18.803  1.00  0.64           N  
ATOM   2691  CA  ASP A 176     -32.520  21.732  18.855  1.00  0.64           C  
ATOM   2692  C   ASP A 176     -33.386  21.651  20.106  1.00  0.64           C  
ATOM   2693  O   ASP A 176     -33.538  22.635  20.830  1.00  0.64           O  
ATOM   2694  CB  ASP A 176     -33.419  21.766  17.608  1.00  0.64           C  
ATOM   2695  CG  ASP A 176     -32.693  22.198  16.313  1.00  0.64           C  
ATOM   2696  OD1 ASP A 176     -31.587  22.690  16.392  1.00  0.64           O  
ATOM   2697  OD2 ASP A 176     -33.281  22.057  15.259  1.00  0.64           O  
ATOM   2698  H   ASP A 176     -31.661  19.920  18.057  1.00  0.64           H  
ATOM   2699  HA  ASP A 176     -31.941  22.654  18.894  1.00  0.64           H  
ATOM   2700 1HB  ASP A 176     -33.833  20.765  17.448  1.00  0.64           H  
ATOM   2701 2HB  ASP A 176     -34.255  22.439  17.784  1.00  0.64           H  
ATOM   2702  N   LYS A 177     -33.853  20.449  20.438  1.00  0.64           N  
ATOM   2703  CA  LYS A 177     -34.729  20.266  21.589  1.00  0.64           C  
ATOM   2704  C   LYS A 177     -34.051  20.602  22.910  1.00  0.64           C  
ATOM   2705  O   LYS A 177     -34.670  21.166  23.814  1.00  0.64           O  
ATOM   2706  CB  LYS A 177     -35.257  18.838  21.632  1.00  0.64           C  
ATOM   2707  CG  LYS A 177     -36.236  18.593  22.748  1.00  0.64           C  
ATOM   2708  CD  LYS A 177     -37.478  19.440  22.556  1.00  0.64           C  
ATOM   2709  CE  LYS A 177     -38.507  19.131  23.605  1.00  0.64           C  
ATOM   2710  NZ  LYS A 177     -39.713  19.992  23.480  1.00  0.64           N  
ATOM   2711  H   LYS A 177     -33.660  19.650  19.832  1.00  0.64           H  
ATOM   2712  HA  LYS A 177     -35.578  20.938  21.474  1.00  0.64           H  
ATOM   2713 1HB  LYS A 177     -35.734  18.596  20.682  1.00  0.64           H  
ATOM   2714 2HB  LYS A 177     -34.417  18.149  21.760  1.00  0.64           H  
ATOM   2715 1HG  LYS A 177     -36.529  17.548  22.750  1.00  0.64           H  
ATOM   2716 2HG  LYS A 177     -35.769  18.829  23.707  1.00  0.64           H  
ATOM   2717 1HD  LYS A 177     -37.214  20.498  22.615  1.00  0.64           H  
ATOM   2718 2HD  LYS A 177     -37.906  19.242  21.572  1.00  0.64           H  
ATOM   2719 1HE  LYS A 177     -38.802  18.102  23.500  1.00  0.64           H  
ATOM   2720 2HE  LYS A 177     -38.072  19.271  24.599  1.00  0.64           H  
ATOM   2721 1HZ  LYS A 177     -40.368  19.711  24.213  1.00  0.64           H  
ATOM   2722 2HZ  LYS A 177     -39.470  20.956  23.593  1.00  0.64           H  
ATOM   2723 3HZ  LYS A 177     -40.142  19.854  22.583  1.00  0.64           H  
ATOM   2724  N   LEU A 178     -32.778  20.261  23.023  1.00  0.64           N  
ATOM   2725  CA  LEU A 178     -32.039  20.504  24.247  1.00  0.64           C  
ATOM   2726  C   LEU A 178     -31.329  21.853  24.264  1.00  0.64           C  
ATOM   2727  O   LEU A 178     -30.612  22.153  25.219  1.00  0.64           O  
ATOM   2728  CB  LEU A 178     -30.987  19.426  24.450  1.00  0.64           C  
ATOM   2729  CG  LEU A 178     -31.476  18.004  24.606  1.00  0.64           C  
ATOM   2730  CD1 LEU A 178     -30.284  17.168  24.712  1.00  0.64           C  
ATOM   2731  CD2 LEU A 178     -32.378  17.844  25.832  1.00  0.64           C  
ATOM   2732  H   LEU A 178     -32.320  19.781  22.247  1.00  0.64           H  
ATOM   2733  HA  LEU A 178     -32.740  20.476  25.079  1.00  0.64           H  
ATOM   2734 1HB  LEU A 178     -30.339  19.436  23.578  1.00  0.64           H  
ATOM   2735 2HB  LEU A 178     -30.389  19.676  25.323  1.00  0.64           H  
ATOM   2736  HG  LEU A 178     -32.030  17.703  23.712  1.00  0.64           H  
ATOM   2737 1HD1 LEU A 178     -30.575  16.142  24.805  1.00  0.64           H  
ATOM   2738 2HD1 LEU A 178     -29.679  17.306  23.816  1.00  0.64           H  
ATOM   2739 3HD1 LEU A 178     -29.713  17.462  25.584  1.00  0.64           H  
ATOM   2740 1HD2 LEU A 178     -32.689  16.801  25.917  1.00  0.64           H  
ATOM   2741 2HD2 LEU A 178     -31.831  18.132  26.726  1.00  0.64           H  
ATOM   2742 3HD2 LEU A 178     -33.260  18.480  25.726  1.00  0.64           H  
ATOM   2743  N   ASN A 179     -31.502  22.664  23.216  1.00  0.65           N  
ATOM   2744  CA  ASN A 179     -30.812  23.944  23.097  1.00  0.65           C  
ATOM   2745  C   ASN A 179     -29.284  23.823  23.187  1.00  0.65           C  
ATOM   2746  O   ASN A 179     -28.634  24.624  23.865  1.00  0.65           O  
ATOM   2747  CB  ASN A 179     -31.317  24.932  24.138  1.00  0.65           C  
ATOM   2748  CG  ASN A 179     -32.774  25.284  23.956  1.00  0.65           C  
ATOM   2749  OD1 ASN A 179     -33.218  25.624  22.852  1.00  0.65           O  
ATOM   2750  ND2 ASN A 179     -33.528  25.209  25.026  1.00  0.65           N  
ATOM   2751  H   ASN A 179     -32.136  22.404  22.460  1.00  0.65           H  
ATOM   2752  HA  ASN A 179     -31.038  24.346  22.108  1.00  0.65           H  
ATOM   2753 1HB  ASN A 179     -31.173  24.540  25.140  1.00  0.65           H  
ATOM   2754 2HB  ASN A 179     -30.732  25.846  24.068  1.00  0.65           H  
ATOM   2755 1HD2 ASN A 179     -34.502  25.428  24.966  1.00  0.65           H  
ATOM   2756 2HD2 ASN A 179     -33.130  24.929  25.899  1.00  0.65           H  
ATOM   2757  N   VAL A 180     -28.709  22.833  22.494  1.00  0.66           N  
ATOM   2758  CA  VAL A 180     -27.257  22.650  22.497  1.00  0.66           C  
ATOM   2759  C   VAL A 180     -26.721  22.670  21.074  1.00  0.66           C  
ATOM   2760  O   VAL A 180     -27.462  22.512  20.111  1.00  0.66           O  
ATOM   2761  CB  VAL A 180     -26.837  21.313  23.162  1.00  0.66           C  
ATOM   2762  CG1 VAL A 180     -27.291  21.258  24.602  1.00  0.66           C  
ATOM   2763  CG2 VAL A 180     -27.430  20.186  22.404  1.00  0.66           C  
ATOM   2764  H   VAL A 180     -29.300  22.211  21.939  1.00  0.66           H  
ATOM   2765  HA  VAL A 180     -26.801  23.469  23.051  1.00  0.66           H  
ATOM   2766  HB  VAL A 180     -25.750  21.235  23.151  1.00  0.66           H  
ATOM   2767 1HG1 VAL A 180     -26.978  20.314  25.046  1.00  0.66           H  
ATOM   2768 2HG1 VAL A 180     -26.853  22.087  25.155  1.00  0.66           H  
ATOM   2769 3HG1 VAL A 180     -28.365  21.329  24.640  1.00  0.66           H  
ATOM   2770 1HG2 VAL A 180     -27.138  19.244  22.851  1.00  0.66           H  
ATOM   2771 2HG2 VAL A 180     -28.509  20.291  22.437  1.00  0.66           H  
ATOM   2772 3HG2 VAL A 180     -27.082  20.226  21.371  1.00  0.66           H  
ATOM   2773  N   ASN A 181     -25.426  22.882  20.940  1.00  0.67           N  
ATOM   2774  CA  ASN A 181     -24.783  22.871  19.636  1.00  0.67           C  
ATOM   2775  C   ASN A 181     -24.645  21.434  19.125  1.00  0.67           C  
ATOM   2776  O   ASN A 181     -24.046  20.621  19.829  1.00  0.67           O  
ATOM   2777  CB  ASN A 181     -23.439  23.560  19.680  1.00  0.67           C  
ATOM   2778  CG  ASN A 181     -22.814  23.775  18.305  1.00  0.67           C  
ATOM   2779  OD1 ASN A 181     -22.579  22.863  17.474  1.00  0.67           O  
ATOM   2780  ND2 ASN A 181     -22.549  25.033  18.041  1.00  0.67           N  
ATOM   2781  H   ASN A 181     -24.870  23.041  21.768  1.00  0.67           H  
ATOM   2782  HA  ASN A 181     -25.403  23.456  18.968  1.00  0.67           H  
ATOM   2783 1HB  ASN A 181     -23.544  24.528  20.171  1.00  0.67           H  
ATOM   2784 2HB  ASN A 181     -22.759  22.983  20.262  1.00  0.67           H  
ATOM   2785 1HD2 ASN A 181     -22.155  25.295  17.163  1.00  0.67           H  
ATOM   2786 2HD2 ASN A 181     -22.757  25.740  18.721  1.00  0.67           H  
ATOM   2787  N   PRO A 182     -25.168  21.074  17.931  1.00  0.67           N  
ATOM   2788  CA  PRO A 182     -25.125  19.742  17.337  1.00  0.67           C  
ATOM   2789  C   PRO A 182     -23.762  19.068  17.413  1.00  0.67           C  
ATOM   2790  O   PRO A 182     -23.703  17.845  17.438  1.00  0.67           O  
ATOM   2791  CB  PRO A 182     -25.516  20.013  15.882  1.00  0.67           C  
ATOM   2792  CG  PRO A 182     -26.426  21.213  15.956  1.00  0.67           C  
ATOM   2793  CD  PRO A 182     -25.868  22.073  17.074  1.00  0.67           C  
ATOM   2794  HA  PRO A 182     -25.875  19.109  17.824  1.00  0.67           H  
ATOM   2795 1HB  PRO A 182     -24.618  20.191  15.273  1.00  0.67           H  
ATOM   2796 2HB  PRO A 182     -26.020  19.130  15.459  1.00  0.67           H  
ATOM   2797 1HG  PRO A 182     -26.431  21.730  14.985  1.00  0.67           H  
ATOM   2798 2HG  PRO A 182     -27.463  20.890  16.135  1.00  0.67           H  
ATOM   2799 1HD  PRO A 182     -25.174  22.827  16.678  1.00  0.67           H  
ATOM   2800 2HD  PRO A 182     -26.733  22.515  17.598  1.00  0.67           H  
ATOM   2801  N   ARG A 183     -22.660  19.831  17.446  1.00  0.67           N  
ATOM   2802  CA  ARG A 183     -21.319  19.233  17.515  1.00  0.67           C  
ATOM   2803  C   ARG A 183     -21.110  18.410  18.793  1.00  0.67           C  
ATOM   2804  O   ARG A 183     -20.148  17.637  18.895  1.00  0.67           O  
ATOM   2805  CB  ARG A 183     -20.231  20.284  17.446  1.00  0.67           C  
ATOM   2806  CG  ARG A 183     -20.079  21.143  18.673  1.00  0.67           C  
ATOM   2807  CD  ARG A 183     -19.092  22.211  18.440  1.00  0.67           C  
ATOM   2808  NE  ARG A 183     -19.548  23.132  17.411  1.00  0.67           N  
ATOM   2809  CZ  ARG A 183     -18.772  24.072  16.823  1.00  0.67           C  
ATOM   2810  NH1 ARG A 183     -17.513  24.205  17.187  1.00  0.67           N  
ATOM   2811  NH2 ARG A 183     -19.267  24.858  15.880  1.00  0.67           N  
ATOM   2812  H   ARG A 183     -22.732  20.851  17.439  1.00  0.67           H  
ATOM   2813  HA  ARG A 183     -21.203  18.567  16.660  1.00  0.67           H  
ATOM   2814 1HB  ARG A 183     -19.273  19.805  17.260  1.00  0.67           H  
ATOM   2815 2HB  ARG A 183     -20.434  20.953  16.610  1.00  0.67           H  
ATOM   2816 1HG  ARG A 183     -21.027  21.564  18.967  1.00  0.67           H  
ATOM   2817 2HG  ARG A 183     -19.704  20.522  19.483  1.00  0.67           H  
ATOM   2818 1HD  ARG A 183     -18.942  22.774  19.361  1.00  0.67           H  
ATOM   2819 2HD  ARG A 183     -18.149  21.775  18.119  1.00  0.67           H  
ATOM   2820  HE  ARG A 183     -20.534  23.054  17.122  1.00  0.67           H  
ATOM   2821 1HH1 ARG A 183     -17.129  23.607  17.906  1.00  0.67           H  
ATOM   2822 2HH1 ARG A 183     -16.931  24.904  16.748  1.00  0.67           H  
ATOM   2823 1HH2 ARG A 183     -20.225  24.752  15.577  1.00  0.67           H  
ATOM   2824 2HH2 ARG A 183     -18.678  25.554  15.446  1.00  0.67           H  
ATOM   2825  N   TYR A 184     -21.986  18.608  19.783  1.00  0.67           N  
ATOM   2826  CA  TYR A 184     -21.913  17.901  21.039  1.00  0.67           C  
ATOM   2827  C   TYR A 184     -22.934  16.775  21.132  1.00  0.67           C  
ATOM   2828  O   TYR A 184     -23.038  16.134  22.183  1.00  0.67           O  
ATOM   2829  CB  TYR A 184     -22.144  18.865  22.190  1.00  0.67           C  
ATOM   2830  CG  TYR A 184     -21.105  19.933  22.274  1.00  0.67           C  
ATOM   2831  CD1 TYR A 184     -21.465  21.237  22.065  1.00  0.67           C  
ATOM   2832  CD2 TYR A 184     -19.786  19.604  22.530  1.00  0.67           C  
ATOM   2833  CE1 TYR A 184     -20.517  22.238  22.118  1.00  0.67           C  
ATOM   2834  CE2 TYR A 184     -18.830  20.596  22.585  1.00  0.67           C  
ATOM   2835  CZ  TYR A 184     -19.192  21.912  22.381  1.00  0.67           C  
ATOM   2836  OH  TYR A 184     -18.240  22.905  22.438  1.00  0.67           O  
ATOM   2837  H   TYR A 184     -22.748  19.270  19.652  1.00  0.67           H  
ATOM   2838  HA  TYR A 184     -20.922  17.460  21.134  1.00  0.67           H  
ATOM   2839 1HB  TYR A 184     -23.120  19.343  22.074  1.00  0.67           H  
ATOM   2840 2HB  TYR A 184     -22.156  18.318  23.124  1.00  0.67           H  
ATOM   2841  HD1 TYR A 184     -22.508  21.471  21.862  1.00  0.67           H  
ATOM   2842  HD2 TYR A 184     -19.505  18.563  22.689  1.00  0.67           H  
ATOM   2843  HE1 TYR A 184     -20.809  23.275  21.955  1.00  0.67           H  
ATOM   2844  HE2 TYR A 184     -17.791  20.341  22.790  1.00  0.67           H  
ATOM   2845  HH  TYR A 184     -17.391  22.521  22.675  1.00  0.67           H  
ATOM   2846  N   VAL A 185     -23.687  16.518  20.053  1.00  0.66           N  
ATOM   2847  CA  VAL A 185     -24.688  15.456  20.090  1.00  0.66           C  
ATOM   2848  C   VAL A 185     -24.301  14.358  19.104  1.00  0.66           C  
ATOM   2849  O   VAL A 185     -24.166  14.602  17.904  1.00  0.66           O  
ATOM   2850  CB  VAL A 185     -26.085  15.985  19.737  1.00  0.66           C  
ATOM   2851  CG1 VAL A 185     -27.098  14.832  19.807  1.00  0.66           C  
ATOM   2852  CG2 VAL A 185     -26.468  17.124  20.663  1.00  0.66           C  
ATOM   2853  H   VAL A 185     -23.566  17.049  19.191  1.00  0.66           H  
ATOM   2854  HA  VAL A 185     -24.720  15.034  21.088  1.00  0.66           H  
ATOM   2855  HB  VAL A 185     -26.081  16.350  18.706  1.00  0.66           H  
ATOM   2856 1HG1 VAL A 185     -28.077  15.204  19.536  1.00  0.66           H  
ATOM   2857 2HG1 VAL A 185     -26.804  14.047  19.122  1.00  0.66           H  
ATOM   2858 3HG1 VAL A 185     -27.126  14.429  20.814  1.00  0.66           H  
ATOM   2859 1HG2 VAL A 185     -27.453  17.482  20.403  1.00  0.66           H  
ATOM   2860 2HG2 VAL A 185     -26.475  16.772  21.667  1.00  0.66           H  
ATOM   2861 3HG2 VAL A 185     -25.747  17.938  20.565  1.00  0.66           H  
ATOM   2862  N   HIS A 186     -24.112  13.153  19.624  1.00  0.66           N  
ATOM   2863  CA  HIS A 186     -23.641  12.040  18.816  1.00  0.66           C  
ATOM   2864  C   HIS A 186     -24.393  10.768  19.095  1.00  0.66           C  
ATOM   2865  O   HIS A 186     -24.680  10.443  20.241  1.00  0.66           O  
ATOM   2866  CB  HIS A 186     -22.154  11.809  19.094  1.00  0.66           C  
ATOM   2867  CG  HIS A 186     -21.318  12.997  18.705  1.00  0.66           C  
ATOM   2868  ND1 HIS A 186     -20.813  13.168  17.432  1.00  0.66           N  
ATOM   2869  CD2 HIS A 186     -20.954  14.097  19.404  1.00  0.66           C  
ATOM   2870  CE1 HIS A 186     -20.173  14.325  17.371  1.00  0.66           C  
ATOM   2871  NE2 HIS A 186     -20.251  14.904  18.549  1.00  0.66           N  
ATOM   2872  H   HIS A 186     -24.288  13.025  20.620  1.00  0.66           H  
ATOM   2873  HA  HIS A 186     -23.766  12.276  17.759  1.00  0.66           H  
ATOM   2874 1HB  HIS A 186     -22.006  11.614  20.158  1.00  0.66           H  
ATOM   2875 2HB  HIS A 186     -21.805  10.937  18.541  1.00  0.66           H  
ATOM   2876  HD2 HIS A 186     -21.198  14.316  20.445  1.00  0.66           H  
ATOM   2877  HE1 HIS A 186     -19.681  14.737  16.492  1.00  0.66           H  
ATOM   2878  HE2 HIS A 186     -19.870  15.825  18.787  1.00  0.66           H  
ATOM   2879  N   GLY A 187     -24.655  10.002  18.059  1.00  0.65           N  
ATOM   2880  CA  GLY A 187     -25.360   8.757  18.264  1.00  0.65           C  
ATOM   2881  C   GLY A 187     -25.599   8.035  16.972  1.00  0.65           C  
ATOM   2882  O   GLY A 187     -25.109   8.450  15.920  1.00  0.65           O  
ATOM   2883  H   GLY A 187     -24.394  10.296  17.127  1.00  0.65           H  
ATOM   2884 1HA  GLY A 187     -24.797   8.118  18.947  1.00  0.65           H  
ATOM   2885 2HA  GLY A 187     -26.308   8.972  18.727  1.00  0.65           H  
ATOM   2886  N   SER A 188     -26.350   6.950  17.048  1.00  0.65           N  
ATOM   2887  CA  SER A 188     -26.574   6.150  15.867  1.00  0.65           C  
ATOM   2888  C   SER A 188     -28.002   5.698  15.670  1.00  0.65           C  
ATOM   2889  O   SER A 188     -28.694   5.330  16.623  1.00  0.65           O  
ATOM   2890  CB  SER A 188     -25.726   4.908  15.978  1.00  0.65           C  
ATOM   2891  OG  SER A 188     -24.366   5.234  16.087  1.00  0.65           O  
ATOM   2892  H   SER A 188     -26.739   6.670  17.939  1.00  0.65           H  
ATOM   2893  HA  SER A 188     -26.280   6.728  14.990  1.00  0.65           H  
ATOM   2894 1HB  SER A 188     -26.038   4.328  16.847  1.00  0.65           H  
ATOM   2895 2HB  SER A 188     -25.884   4.285  15.093  1.00  0.65           H  
ATOM   2896  HG  SER A 188     -24.163   5.789  15.326  1.00  0.65           H  
ATOM   2897  N   CYS A 189     -28.382   5.638  14.412  1.00  0.67           N  
ATOM   2898  CA  CYS A 189     -29.612   4.999  14.001  1.00  0.67           C  
ATOM   2899  C   CYS A 189     -29.200   3.754  13.206  1.00  0.67           C  
ATOM   2900  O   CYS A 189     -28.247   3.825  12.434  1.00  0.67           O  
ATOM   2901  CB  CYS A 189     -30.442   5.929  13.119  1.00  0.67           C  
ATOM   2902  SG  CYS A 189     -30.967   7.470  13.847  1.00  0.67           S  
ATOM   2903  H   CYS A 189     -27.787   6.068  13.712  1.00  0.67           H  
ATOM   2904  HA  CYS A 189     -30.176   4.698  14.876  1.00  0.67           H  
ATOM   2905 1HB  CYS A 189     -29.915   6.141  12.183  1.00  0.67           H  
ATOM   2906 2HB  CYS A 189     -31.329   5.416  12.897  1.00  0.67           H  
ATOM   2907  HG  CYS A 189     -31.357   8.054  12.709  1.00  0.67           H  
ATOM   2908  N   ILE A 190     -29.885   2.628  13.380  1.00  0.69           N  
ATOM   2909  CA  ILE A 190     -29.501   1.413  12.655  1.00  0.69           C  
ATOM   2910  C   ILE A 190     -30.642   0.769  11.895  1.00  0.69           C  
ATOM   2911  O   ILE A 190     -31.805   1.112  12.077  1.00  0.69           O  
ATOM   2912  CB  ILE A 190     -28.939   0.335  13.578  1.00  0.69           C  
ATOM   2913  CG1 ILE A 190     -30.020  -0.112  14.547  1.00  0.69           C  
ATOM   2914  CG2 ILE A 190     -27.698   0.878  14.300  1.00  0.69           C  
ATOM   2915  CD1 ILE A 190     -29.653  -1.357  15.317  1.00  0.69           C  
ATOM   2916  H   ILE A 190     -30.670   2.625  14.021  1.00  0.69           H  
ATOM   2917  HA  ILE A 190     -28.733   1.676  11.931  1.00  0.69           H  
ATOM   2918  HB  ILE A 190     -28.655  -0.536  12.996  1.00  0.69           H  
ATOM   2919 1HG1 ILE A 190     -30.225   0.699  15.233  1.00  0.69           H  
ATOM   2920 2HG1 ILE A 190     -30.930  -0.318  13.987  1.00  0.69           H  
ATOM   2921 1HG2 ILE A 190     -27.284   0.107  14.945  1.00  0.69           H  
ATOM   2922 2HG2 ILE A 190     -26.963   1.167  13.558  1.00  0.69           H  
ATOM   2923 3HG2 ILE A 190     -27.967   1.746  14.893  1.00  0.69           H  
ATOM   2924 1HD1 ILE A 190     -30.473  -1.625  15.981  1.00  0.69           H  
ATOM   2925 2HD1 ILE A 190     -29.474  -2.165  14.614  1.00  0.69           H  
ATOM   2926 3HD1 ILE A 190     -28.756  -1.193  15.892  1.00  0.69           H  
ATOM   2927  N   GLY A 191     -30.307  -0.199  11.061  1.00  0.73           N  
ATOM   2928  CA  GLY A 191     -31.323  -0.916  10.309  1.00  0.73           C  
ATOM   2929  C   GLY A 191     -31.527  -0.249   8.977  1.00  0.73           C  
ATOM   2930  O   GLY A 191     -30.667   0.502   8.523  1.00  0.73           O  
ATOM   2931  H   GLY A 191     -29.316  -0.418  10.946  1.00  0.73           H  
ATOM   2932 1HA  GLY A 191     -31.012  -1.942  10.164  1.00  0.73           H  
ATOM   2933 2HA  GLY A 191     -32.258  -0.933  10.862  1.00  0.73           H  
ATOM   2934  N   GLY A 192     -32.595  -0.564   8.289  1.00  0.78           N  
ATOM   2935  CA  GLY A 192     -32.705  -0.022   6.964  1.00  0.78           C  
ATOM   2936  C   GLY A 192     -32.936   1.466   7.031  1.00  0.78           C  
ATOM   2937  O   GLY A 192     -33.267   2.003   8.079  1.00  0.78           O  
ATOM   2938  H   GLY A 192     -33.321  -1.170   8.635  1.00  0.78           H  
ATOM   2939 1HA  GLY A 192     -31.784  -0.228   6.426  1.00  0.78           H  
ATOM   2940 2HA  GLY A 192     -33.521  -0.500   6.423  1.00  0.78           H  
ATOM   2941  N   HIS A 193     -32.779   2.119   5.902  1.00  0.82           N  
ATOM   2942  CA  HIS A 193     -32.910   3.577   5.808  1.00  0.82           C  
ATOM   2943  C   HIS A 193     -34.337   4.113   5.897  1.00  0.82           C  
ATOM   2944  O   HIS A 193     -35.322   3.391   5.655  1.00  0.82           O  
ATOM   2945  CB  HIS A 193     -32.262   4.018   4.501  1.00  0.82           C  
ATOM   2946  CG  HIS A 193     -33.005   3.543   3.335  1.00  0.82           C  
ATOM   2947  ND1 HIS A 193     -33.213   2.205   3.107  1.00  0.82           N  
ATOM   2948  CD2 HIS A 193     -33.553   4.194   2.288  1.00  0.82           C  
ATOM   2949  CE1 HIS A 193     -33.880   2.047   2.004  1.00  0.82           C  
ATOM   2950  NE2 HIS A 193     -34.079   3.236   1.457  1.00  0.82           N  
ATOM   2951  H   HIS A 193     -32.496   1.549   5.093  1.00  0.82           H  
ATOM   2952  HA  HIS A 193     -32.363   4.051   6.603  1.00  0.82           H  
ATOM   2953 1HB  HIS A 193     -32.207   5.106   4.465  1.00  0.82           H  
ATOM   2954 2HB  HIS A 193     -31.243   3.629   4.444  1.00  0.82           H  
ATOM   2955  HD1 HIS A 193     -32.875   1.431   3.686  1.00  0.82           H  
ATOM   2956  HD2 HIS A 193     -33.615   5.249   2.016  1.00  0.82           H  
ATOM   2957  HE1 HIS A 193     -34.137   1.043   1.671  1.00  0.82           H  
ATOM   2958  N   GLY A 194     -34.442   5.414   6.205  1.00  0.86           N  
ATOM   2959  CA  GLY A 194     -35.713   6.112   6.140  1.00  0.86           C  
ATOM   2960  C   GLY A 194     -36.787   5.540   7.040  1.00  0.86           C  
ATOM   2961  O   GLY A 194     -36.591   5.350   8.239  1.00  0.86           O  
ATOM   2962  H   GLY A 194     -33.618   5.963   6.498  1.00  0.86           H  
ATOM   2963 1HA  GLY A 194     -35.550   7.159   6.407  1.00  0.86           H  
ATOM   2964 2HA  GLY A 194     -36.067   6.108   5.111  1.00  0.86           H  
ATOM   2965  N   ASP A 195     -37.906   5.190   6.423  1.00  0.88           N  
ATOM   2966  CA  ASP A 195     -39.089   4.674   7.099  1.00  0.88           C  
ATOM   2967  C   ASP A 195     -38.878   3.462   8.007  1.00  0.88           C  
ATOM   2968  O   ASP A 195     -39.708   3.219   8.885  1.00  0.88           O  
ATOM   2969  CB  ASP A 195     -40.145   4.299   6.062  1.00  0.88           C  
ATOM   2970  CG  ASP A 195     -40.819   5.508   5.382  1.00  0.88           C  
ATOM   2971  OD1 ASP A 195     -40.688   6.596   5.873  1.00  0.88           O  
ATOM   2972  OD2 ASP A 195     -41.430   5.320   4.341  1.00  0.88           O  
ATOM   2973  H   ASP A 195     -37.954   5.338   5.426  1.00  0.88           H  
ATOM   2974  HA  ASP A 195     -39.488   5.483   7.705  1.00  0.88           H  
ATOM   2975 1HB  ASP A 195     -39.685   3.675   5.296  1.00  0.88           H  
ATOM   2976 2HB  ASP A 195     -40.917   3.698   6.545  1.00  0.88           H  
ATOM   2977  N   SER A 196     -37.848   2.642   7.766  1.00  0.86           N  
ATOM   2978  CA  SER A 196     -37.688   1.465   8.625  1.00  0.86           C  
ATOM   2979  C   SER A 196     -36.529   1.628   9.619  1.00  0.86           C  
ATOM   2980  O   SER A 196     -36.158   0.671  10.294  1.00  0.86           O  
ATOM   2981  CB  SER A 196     -37.492   0.192   7.828  1.00  0.86           C  
ATOM   2982  OG  SER A 196     -36.267   0.164   7.169  1.00  0.86           O  
ATOM   2983  H   SER A 196     -37.160   2.863   7.038  1.00  0.86           H  
ATOM   2984  HA  SER A 196     -38.599   1.339   9.208  1.00  0.86           H  
ATOM   2985 1HB  SER A 196     -37.575  -0.661   8.490  1.00  0.86           H  
ATOM   2986 2HB  SER A 196     -38.297   0.109   7.093  1.00  0.86           H  
ATOM   2987  HG  SER A 196     -36.132   1.069   6.827  1.00  0.86           H  
ATOM   2988  N   MET A 197     -35.931   2.815   9.661  1.00  0.84           N  
ATOM   2989  CA  MET A 197     -34.765   3.119  10.496  1.00  0.84           C  
ATOM   2990  C   MET A 197     -35.047   3.123  12.000  1.00  0.84           C  
ATOM   2991  O   MET A 197     -36.117   3.546  12.434  1.00  0.84           O  
ATOM   2992  CB  MET A 197     -34.182   4.447  10.022  1.00  0.84           C  
ATOM   2993  CG  MET A 197     -32.986   4.919  10.751  1.00  0.84           C  
ATOM   2994  SD  MET A 197     -31.542   3.816  10.658  1.00  0.84           S  
ATOM   2995  CE  MET A 197     -30.761   3.960   9.115  1.00  0.84           C  
ATOM   2996  H   MET A 197     -36.294   3.577   9.086  1.00  0.84           H  
ATOM   2997  HA  MET A 197     -34.020   2.340  10.330  1.00  0.84           H  
ATOM   2998 1HB  MET A 197     -33.921   4.369   8.970  1.00  0.84           H  
ATOM   2999 2HB  MET A 197     -34.942   5.224  10.108  1.00  0.84           H  
ATOM   3000 1HG  MET A 197     -32.702   5.872  10.338  1.00  0.84           H  
ATOM   3001 2HG  MET A 197     -33.254   5.070  11.791  1.00  0.84           H  
ATOM   3002 1HE  MET A 197     -29.895   3.304   9.089  1.00  0.84           H  
ATOM   3003 2HE  MET A 197     -31.435   3.655   8.389  1.00  0.84           H  
ATOM   3004 3HE  MET A 197     -30.464   4.992   8.947  1.00  0.84           H  
ATOM   3005  N   ILE A 198     -34.078   2.651  12.804  1.00  0.80           N  
ATOM   3006  CA  ILE A 198     -34.238   2.630  14.251  1.00  0.80           C  
ATOM   3007  C   ILE A 198     -33.233   3.540  14.997  1.00  0.80           C  
ATOM   3008  O   ILE A 198     -32.041   3.246  15.020  1.00  0.80           O  
ATOM   3009  CB  ILE A 198     -33.986   1.207  14.774  1.00  0.80           C  
ATOM   3010  CG1 ILE A 198     -34.914   0.213  14.121  1.00  0.80           C  
ATOM   3011  CG2 ILE A 198     -34.158   1.177  16.292  1.00  0.80           C  
ATOM   3012  CD1 ILE A 198     -34.368  -0.424  12.869  1.00  0.80           C  
ATOM   3013  H   ILE A 198     -33.221   2.269  12.400  1.00  0.80           H  
ATOM   3014  HA  ILE A 198     -35.262   2.891  14.469  1.00  0.80           H  
ATOM   3015  HB  ILE A 198     -32.972   0.911  14.522  1.00  0.80           H  
ATOM   3016 1HG1 ILE A 198     -35.102  -0.575  14.824  1.00  0.80           H  
ATOM   3017 2HG1 ILE A 198     -35.856   0.710  13.875  1.00  0.80           H  
ATOM   3018 1HG2 ILE A 198     -33.958   0.171  16.670  1.00  0.80           H  
ATOM   3019 2HG2 ILE A 198     -33.465   1.880  16.739  1.00  0.80           H  
ATOM   3020 3HG2 ILE A 198     -35.176   1.464  16.548  1.00  0.80           H  
ATOM   3021 1HD1 ILE A 198     -35.100  -1.129  12.477  1.00  0.80           H  
ATOM   3022 2HD1 ILE A 198     -34.176   0.335  12.119  1.00  0.80           H  
ATOM   3023 3HD1 ILE A 198     -33.442  -0.944  13.103  1.00  0.80           H  
ATOM   3024  N   PRO A 199     -33.669   4.651  15.615  1.00  0.77           N  
ATOM   3025  CA  PRO A 199     -32.858   5.586  16.386  1.00  0.77           C  
ATOM   3026  C   PRO A 199     -32.547   5.016  17.752  1.00  0.77           C  
ATOM   3027  O   PRO A 199     -33.428   4.881  18.608  1.00  0.77           O  
ATOM   3028  CB  PRO A 199     -33.731   6.830  16.439  1.00  0.77           C  
ATOM   3029  CG  PRO A 199     -35.128   6.323  16.305  1.00  0.77           C  
ATOM   3030  CD  PRO A 199     -35.061   5.046  15.497  1.00  0.77           C  
ATOM   3031  HA  PRO A 199     -31.927   5.787  15.859  1.00  0.77           H  
ATOM   3032 1HB  PRO A 199     -33.564   7.360  17.388  1.00  0.77           H  
ATOM   3033 2HB  PRO A 199     -33.451   7.526  15.636  1.00  0.77           H  
ATOM   3034 1HG  PRO A 199     -35.564   6.172  17.300  1.00  0.77           H  
ATOM   3035 2HG  PRO A 199     -35.731   7.080  15.785  1.00  0.77           H  
ATOM   3036 1HD  PRO A 199     -35.725   4.319  15.981  1.00  0.77           H  
ATOM   3037 2HD  PRO A 199     -35.323   5.239  14.443  1.00  0.77           H  
ATOM   3038  N   LEU A 200     -31.301   4.661  17.971  1.00  0.75           N  
ATOM   3039  CA  LEU A 200     -30.954   3.939  19.175  1.00  0.75           C  
ATOM   3040  C   LEU A 200     -30.668   4.819  20.357  1.00  0.75           C  
ATOM   3041  O   LEU A 200     -29.516   4.959  20.756  1.00  0.75           O  
ATOM   3042  CB  LEU A 200     -29.732   3.101  18.918  1.00  0.75           C  
ATOM   3043  CG  LEU A 200     -29.844   2.102  17.859  1.00  0.75           C  
ATOM   3044  CD1 LEU A 200     -28.541   1.474  17.737  1.00  0.75           C  
ATOM   3045  CD2 LEU A 200     -30.901   1.110  18.222  1.00  0.75           C  
ATOM   3046  H   LEU A 200     -30.562   4.852  17.289  1.00  0.75           H  
ATOM   3047  HA  LEU A 200     -31.787   3.283  19.432  1.00  0.75           H  
ATOM   3048 1HB  LEU A 200     -28.900   3.759  18.674  1.00  0.75           H  
ATOM   3049 2HB  LEU A 200     -29.498   2.571  19.834  1.00  0.75           H  
ATOM   3050  HG  LEU A 200     -30.100   2.581  16.908  1.00  0.75           H  
ATOM   3051 1HD1 LEU A 200     -28.566   0.736  16.986  1.00  0.75           H  
ATOM   3052 2HD1 LEU A 200     -27.808   2.239  17.478  1.00  0.75           H  
ATOM   3053 3HD1 LEU A 200     -28.278   1.010  18.684  1.00  0.75           H  
ATOM   3054 1HD2 LEU A 200     -30.992   0.349  17.458  1.00  0.75           H  
ATOM   3055 2HD2 LEU A 200     -30.628   0.647  19.162  1.00  0.75           H  
ATOM   3056 3HD2 LEU A 200     -31.850   1.621  18.338  1.00  0.75           H  
ATOM   3057  N   VAL A 201     -31.709   5.379  20.949  1.00  0.73           N  
ATOM   3058  CA  VAL A 201     -31.572   6.366  22.030  1.00  0.73           C  
ATOM   3059  C   VAL A 201     -30.587   5.972  23.148  1.00  0.73           C  
ATOM   3060  O   VAL A 201     -29.906   6.827  23.710  1.00  0.73           O  
ATOM   3061  CB  VAL A 201     -32.958   6.672  22.609  1.00  0.73           C  
ATOM   3062  CG1 VAL A 201     -33.807   7.344  21.534  1.00  0.73           C  
ATOM   3063  CG2 VAL A 201     -33.625   5.389  23.053  1.00  0.73           C  
ATOM   3064  H   VAL A 201     -32.622   5.167  20.539  1.00  0.73           H  
ATOM   3065  HA  VAL A 201     -31.215   7.291  21.584  1.00  0.73           H  
ATOM   3066  HB  VAL A 201     -32.862   7.345  23.453  1.00  0.73           H  
ATOM   3067 1HG1 VAL A 201     -34.794   7.565  21.933  1.00  0.73           H  
ATOM   3068 2HG1 VAL A 201     -33.325   8.270  21.217  1.00  0.73           H  
ATOM   3069 3HG1 VAL A 201     -33.905   6.673  20.675  1.00  0.73           H  
ATOM   3070 1HG2 VAL A 201     -34.611   5.619  23.454  1.00  0.73           H  
ATOM   3071 2HG2 VAL A 201     -33.725   4.716  22.197  1.00  0.73           H  
ATOM   3072 3HG2 VAL A 201     -33.039   4.905  23.817  1.00  0.73           H  
ATOM   3073  N   ASN A 202     -30.453   4.685  23.441  1.00  0.71           N  
ATOM   3074  CA  ASN A 202     -29.548   4.229  24.496  1.00  0.71           C  
ATOM   3075  C   ASN A 202     -28.078   4.565  24.189  1.00  0.71           C  
ATOM   3076  O   ASN A 202     -27.245   4.628  25.095  1.00  0.71           O  
ATOM   3077  CB  ASN A 202     -29.698   2.739  24.701  1.00  0.71           C  
ATOM   3078  CG  ASN A 202     -31.003   2.327  25.389  1.00  0.71           C  
ATOM   3079  OD1 ASN A 202     -31.695   3.121  26.043  1.00  0.71           O  
ATOM   3080  ND2 ASN A 202     -31.338   1.072  25.247  1.00  0.71           N  
ATOM   3081  H   ASN A 202     -31.006   4.009  22.926  1.00  0.71           H  
ATOM   3082  HA  ASN A 202     -29.803   4.743  25.418  1.00  0.71           H  
ATOM   3083 1HB  ASN A 202     -29.647   2.241  23.727  1.00  0.71           H  
ATOM   3084 2HB  ASN A 202     -28.858   2.373  25.292  1.00  0.71           H  
ATOM   3085 1HD2 ASN A 202     -32.176   0.727  25.667  1.00  0.71           H  
ATOM   3086 2HD2 ASN A 202     -30.752   0.458  24.712  1.00  0.71           H  
ATOM   3087  N   HIS A 203     -27.772   4.742  22.902  1.00  0.69           N  
ATOM   3088  CA  HIS A 203     -26.435   5.028  22.405  1.00  0.69           C  
ATOM   3089  C   HIS A 203     -26.311   6.445  21.851  1.00  0.69           C  
ATOM   3090  O   HIS A 203     -25.370   6.732  21.105  1.00  0.69           O  
ATOM   3091  CB  HIS A 203     -26.066   4.036  21.294  1.00  0.69           C  
ATOM   3092  CG  HIS A 203     -26.008   2.605  21.767  1.00  0.69           C  
ATOM   3093  ND1 HIS A 203     -24.969   2.115  22.529  1.00  0.69           N  
ATOM   3094  CD2 HIS A 203     -26.874   1.572  21.608  1.00  0.69           C  
ATOM   3095  CE1 HIS A 203     -25.197   0.841  22.813  1.00  0.69           C  
ATOM   3096  NE2 HIS A 203     -26.345   0.493  22.269  1.00  0.69           N  
ATOM   3097  H   HIS A 203     -28.519   4.703  22.219  1.00  0.69           H  
ATOM   3098  HA  HIS A 203     -25.715   4.925  23.215  1.00  0.69           H  
ATOM   3099 1HB  HIS A 203     -26.807   4.102  20.491  1.00  0.69           H  
ATOM   3100 2HB  HIS A 203     -25.099   4.302  20.871  1.00  0.69           H  
ATOM   3101  HD2 HIS A 203     -27.814   1.590  21.071  1.00  0.69           H  
ATOM   3102  HE1 HIS A 203     -24.551   0.193  23.403  1.00  0.69           H  
ATOM   3103  HE2 HIS A 203     -26.791  -0.435  22.330  1.00  0.69           H  
ATOM   3104  N   VAL A 204     -27.246   7.333  22.200  1.00  0.67           N  
ATOM   3105  CA  VAL A 204     -27.157   8.707  21.719  1.00  0.67           C  
ATOM   3106  C   VAL A 204     -26.807   9.575  22.896  1.00  0.67           C  
ATOM   3107  O   VAL A 204     -27.516   9.546  23.897  1.00  0.67           O  
ATOM   3108  CB  VAL A 204     -28.485   9.205  21.133  1.00  0.67           C  
ATOM   3109  CG1 VAL A 204     -28.319  10.641  20.629  1.00  0.67           C  
ATOM   3110  CG2 VAL A 204     -28.959   8.264  20.066  1.00  0.67           C  
ATOM   3111  H   VAL A 204     -28.025   7.062  22.803  1.00  0.67           H  
ATOM   3112  HA  VAL A 204     -26.371   8.784  20.982  1.00  0.67           H  
ATOM   3113  HB  VAL A 204     -29.229   9.226  21.923  1.00  0.67           H  
ATOM   3114 1HG1 VAL A 204     -29.250  10.974  20.240  1.00  0.67           H  
ATOM   3115 2HG1 VAL A 204     -28.005  11.292  21.444  1.00  0.67           H  
ATOM   3116 3HG1 VAL A 204     -27.571  10.670  19.838  1.00  0.67           H  
ATOM   3117 1HG2 VAL A 204     -29.912   8.605  19.694  1.00  0.67           H  
ATOM   3118 2HG2 VAL A 204     -28.261   8.207  19.270  1.00  0.67           H  
ATOM   3119 3HG2 VAL A 204     -29.071   7.295  20.497  1.00  0.67           H  
ATOM   3120  N   THR A 205     -25.722  10.328  22.785  1.00  0.64           N  
ATOM   3121  CA  THR A 205     -25.229  11.141  23.879  1.00  0.64           C  
ATOM   3122  C   THR A 205     -25.116  12.618  23.562  1.00  0.64           C  
ATOM   3123  O   THR A 205     -24.883  13.027  22.422  1.00  0.64           O  
ATOM   3124  CB  THR A 205     -23.828  10.656  24.297  1.00  0.64           C  
ATOM   3125  OG1 THR A 205     -22.932  10.794  23.177  1.00  0.64           O  
ATOM   3126  CG2 THR A 205     -23.845   9.206  24.754  1.00  0.64           C  
ATOM   3127  H   THR A 205     -25.216  10.312  21.909  1.00  0.64           H  
ATOM   3128  HA  THR A 205     -25.913  11.044  24.708  1.00  0.64           H  
ATOM   3129  HB  THR A 205     -23.472  11.277  25.107  1.00  0.64           H  
ATOM   3130  HG1 THR A 205     -23.297  10.315  22.412  1.00  0.64           H  
ATOM   3131 1HG2 THR A 205     -22.837   8.912  25.040  1.00  0.64           H  
ATOM   3132 2HG2 THR A 205     -24.490   9.095  25.599  1.00  0.64           H  
ATOM   3133 3HG2 THR A 205     -24.193   8.565  23.945  1.00  0.64           H  
ATOM   3134  N   VAL A 206     -25.218  13.422  24.612  1.00  0.63           N  
ATOM   3135  CA  VAL A 206     -25.038  14.857  24.530  1.00  0.63           C  
ATOM   3136  C   VAL A 206     -23.959  15.243  25.527  1.00  0.63           C  
ATOM   3137  O   VAL A 206     -24.098  14.981  26.720  1.00  0.63           O  
ATOM   3138  CB  VAL A 206     -26.347  15.544  24.890  1.00  0.63           C  
ATOM   3139  CG1 VAL A 206     -26.198  17.059  24.791  1.00  0.63           C  
ATOM   3140  CG2 VAL A 206     -27.470  14.968  24.019  1.00  0.63           C  
ATOM   3141  H   VAL A 206     -25.442  13.011  25.511  1.00  0.63           H  
ATOM   3142  HA  VAL A 206     -24.736  15.131  23.526  1.00  0.63           H  
ATOM   3143  HB  VAL A 206     -26.564  15.327  25.900  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 206     -27.131  17.538  25.083  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 206     -25.405  17.385  25.453  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 206     -25.947  17.336  23.778  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 206     -28.385  15.404  24.290  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 206     -27.270  15.165  22.986  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 206     -27.544  13.896  24.172  1.00  0.63           H  
ATOM   3150  N   ASN A 207     -22.841  15.779  25.055  1.00  0.62           N  
ATOM   3151  CA  ASN A 207     -21.719  16.093  25.952  1.00  0.62           C  
ATOM   3152  C   ASN A 207     -21.296  14.856  26.771  1.00  0.62           C  
ATOM   3153  O   ASN A 207     -20.906  14.973  27.931  1.00  0.62           O  
ATOM   3154  CB  ASN A 207     -22.069  17.236  26.906  1.00  0.62           C  
ATOM   3155  CG  ASN A 207     -22.268  18.572  26.234  1.00  0.62           C  
ATOM   3156  OD1 ASN A 207     -21.406  19.044  25.492  1.00  0.62           O  
ATOM   3157  ND2 ASN A 207     -23.395  19.192  26.485  1.00  0.62           N  
ATOM   3158  H   ASN A 207     -22.777  15.974  24.054  1.00  0.62           H  
ATOM   3159  HA  ASN A 207     -20.864  16.392  25.344  1.00  0.62           H  
ATOM   3160 1HB  ASN A 207     -22.964  17.000  27.473  1.00  0.62           H  
ATOM   3161 2HB  ASN A 207     -21.261  17.339  27.630  1.00  0.62           H  
ATOM   3162 1HD2 ASN A 207     -23.579  20.083  26.069  1.00  0.62           H  
ATOM   3163 2HD2 ASN A 207     -24.068  18.776  27.097  1.00  0.62           H  
ATOM   3164  N   GLY A 208     -21.368  13.674  26.156  1.00  0.62           N  
ATOM   3165  CA  GLY A 208     -20.995  12.408  26.790  1.00  0.62           C  
ATOM   3166  C   GLY A 208     -22.110  11.756  27.635  1.00  0.62           C  
ATOM   3167  O   GLY A 208     -21.941  10.636  28.120  1.00  0.62           O  
ATOM   3168  H   GLY A 208     -21.698  13.656  25.202  1.00  0.62           H  
ATOM   3169 1HA  GLY A 208     -20.682  11.707  26.015  1.00  0.62           H  
ATOM   3170 2HA  GLY A 208     -20.124  12.575  27.423  1.00  0.62           H  
ATOM   3171  N   ILE A 209     -23.248  12.433  27.794  1.00  0.63           N  
ATOM   3172  CA  ILE A 209     -24.355  11.921  28.597  1.00  0.63           C  
ATOM   3173  C   ILE A 209     -25.504  11.372  27.745  1.00  0.63           C  
ATOM   3174  O   ILE A 209     -26.031  12.090  26.902  1.00  0.63           O  
ATOM   3175  CB  ILE A 209     -24.887  13.028  29.512  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209     -23.757  13.533  30.375  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209     -26.059  12.530  30.342  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209     -23.142  12.445  31.231  1.00  0.63           C  
ATOM   3179  H   ILE A 209     -23.349  13.357  27.377  1.00  0.63           H  
ATOM   3180  HA  ILE A 209     -23.956  11.161  29.250  1.00  0.63           H  
ATOM   3181  HB  ILE A 209     -25.205  13.866  28.897  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209     -22.979  13.957  29.731  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209     -24.131  14.320  31.025  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209     -26.429  13.334  30.971  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209     -26.856  12.194  29.681  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209     -25.730  11.712  30.956  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209     -22.334  12.868  31.829  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209     -23.903  12.027  31.890  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209     -22.744  11.658  30.593  1.00  0.63           H  
ATOM   3190  N   PRO A 210     -25.907  10.103  27.880  1.00  0.64           N  
ATOM   3191  CA  PRO A 210     -26.963   9.515  27.084  1.00  0.64           C  
ATOM   3192  C   PRO A 210     -28.248  10.316  27.185  1.00  0.64           C  
ATOM   3193  O   PRO A 210     -28.638  10.763  28.269  1.00  0.64           O  
ATOM   3194  CB  PRO A 210     -27.106   8.115  27.680  1.00  0.64           C  
ATOM   3195  CG  PRO A 210     -25.741   7.817  28.273  1.00  0.64           C  
ATOM   3196  CD  PRO A 210     -25.232   9.155  28.792  1.00  0.64           C  
ATOM   3197  HA  PRO A 210     -26.640   9.433  26.050  1.00  0.64           H  
ATOM   3198 1HB  PRO A 210     -27.927   8.093  28.391  1.00  0.64           H  
ATOM   3199 2HB  PRO A 210     -27.371   7.403  26.877  1.00  0.64           H  
ATOM   3200 1HG  PRO A 210     -25.829   7.057  29.065  1.00  0.64           H  
ATOM   3201 2HG  PRO A 210     -25.085   7.388  27.498  1.00  0.64           H  
ATOM   3202 1HD  PRO A 210     -25.523   9.326  29.829  1.00  0.64           H  
ATOM   3203 2HD  PRO A 210     -24.139   9.153  28.646  1.00  0.64           H  
ATOM   3204  N   ILE A 211     -28.959  10.413  26.073  1.00  0.65           N  
ATOM   3205  CA  ILE A 211     -30.238  11.109  26.000  1.00  0.65           C  
ATOM   3206  C   ILE A 211     -31.229  10.490  26.980  1.00  0.65           C  
ATOM   3207  O   ILE A 211     -32.132  11.156  27.480  1.00  0.65           O  
ATOM   3208  CB  ILE A 211     -30.779  11.131  24.563  1.00  0.65           C  
ATOM   3209  CG1 ILE A 211     -31.920  12.135  24.466  1.00  0.65           C  
ATOM   3210  CG2 ILE A 211     -31.221   9.757  24.116  1.00  0.65           C  
ATOM   3211  CD1 ILE A 211     -31.497  13.550  24.714  1.00  0.65           C  
ATOM   3212  H   ILE A 211     -28.564  10.021  25.226  1.00  0.65           H  
ATOM   3213  HA  ILE A 211     -30.079  12.144  26.281  1.00  0.65           H  
ATOM   3214  HB  ILE A 211     -29.984  11.471  23.895  1.00  0.65           H  
ATOM   3215 1HG1 ILE A 211     -32.335  12.083  23.470  1.00  0.65           H  
ATOM   3216 2HG1 ILE A 211     -32.694  11.868  25.188  1.00  0.65           H  
ATOM   3217 1HG2 ILE A 211     -31.577   9.798  23.088  1.00  0.65           H  
ATOM   3218 2HG2 ILE A 211     -30.372   9.100  24.179  1.00  0.65           H  
ATOM   3219 3HG2 ILE A 211     -32.017   9.391  24.756  1.00  0.65           H  
ATOM   3220 1HD1 ILE A 211     -32.357  14.215  24.616  1.00  0.65           H  
ATOM   3221 2HD1 ILE A 211     -31.082  13.641  25.707  1.00  0.65           H  
ATOM   3222 3HD1 ILE A 211     -30.744  13.823  23.989  1.00  0.65           H  
ATOM   3223  N   GLN A 212     -31.026   9.220  27.289  1.00  0.67           N  
ATOM   3224  CA  GLN A 212     -31.854   8.506  28.230  1.00  0.67           C  
ATOM   3225  C   GLN A 212     -31.722   9.102  29.635  1.00  0.67           C  
ATOM   3226  O   GLN A 212     -32.669   9.045  30.417  1.00  0.67           O  
ATOM   3227  CB  GLN A 212     -31.477   7.039  28.203  1.00  0.67           C  
ATOM   3228  CG  GLN A 212     -31.794   6.403  26.877  1.00  0.67           C  
ATOM   3229  CD  GLN A 212     -33.274   6.372  26.582  1.00  0.67           C  
ATOM   3230  OE1 GLN A 212     -33.939   7.405  26.490  1.00  0.67           O  
ATOM   3231  NE2 GLN A 212     -33.796   5.163  26.428  1.00  0.67           N  
ATOM   3232  H   GLN A 212     -30.261   8.739  26.838  1.00  0.67           H  
ATOM   3233  HA  GLN A 212     -32.894   8.603  27.918  1.00  0.67           H  
ATOM   3234 1HB  GLN A 212     -30.408   6.929  28.393  1.00  0.67           H  
ATOM   3235 2HB  GLN A 212     -32.012   6.502  28.988  1.00  0.67           H  
ATOM   3236 1HG  GLN A 212     -31.290   6.955  26.080  1.00  0.67           H  
ATOM   3237 2HG  GLN A 212     -31.437   5.393  26.912  1.00  0.67           H  
ATOM   3238 1HE2 GLN A 212     -34.771   5.054  26.234  1.00  0.67           H  
ATOM   3239 2HE2 GLN A 212     -33.184   4.347  26.483  1.00  0.67           H  
ATOM   3240  N   LEU A 213     -30.558   9.682  29.970  1.00  0.69           N  
ATOM   3241  CA  LEU A 213     -30.402  10.290  31.285  1.00  0.69           C  
ATOM   3242  C   LEU A 213     -31.115  11.625  31.271  1.00  0.69           C  
ATOM   3243  O   LEU A 213     -31.647  12.059  32.286  1.00  0.69           O  
ATOM   3244  CB  LEU A 213     -28.933  10.462  31.683  1.00  0.69           C  
ATOM   3245  CG  LEU A 213     -28.318   9.260  32.405  1.00  0.69           C  
ATOM   3246  CD1 LEU A 213     -28.367   8.062  31.488  1.00  0.69           C  
ATOM   3247  CD2 LEU A 213     -26.888   9.582  32.817  1.00  0.69           C  
ATOM   3248  H   LEU A 213     -29.797   9.756  29.303  1.00  0.69           H  
ATOM   3249  HA  LEU A 213     -30.876   9.648  32.026  1.00  0.69           H  
ATOM   3250 1HB  LEU A 213     -28.354  10.635  30.782  1.00  0.69           H  
ATOM   3251 2HB  LEU A 213     -28.841  11.335  32.326  1.00  0.69           H  
ATOM   3252  HG  LEU A 213     -28.911   9.030  33.294  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 213     -27.944   7.197  31.997  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 213     -29.401   7.852  31.215  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 213     -27.793   8.280  30.609  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 213     -26.457   8.724  33.336  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 213     -26.304   9.795  31.945  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 213     -26.884  10.445  33.478  1.00  0.69           H  
ATOM   3259  N   PHE A 214     -31.199  12.255  30.098  1.00  0.71           N  
ATOM   3260  CA  PHE A 214     -31.947  13.515  30.013  1.00  0.71           C  
ATOM   3261  C   PHE A 214     -33.432  13.190  30.209  1.00  0.71           C  
ATOM   3262  O   PHE A 214     -34.206  13.992  30.756  1.00  0.71           O  
ATOM   3263  CB  PHE A 214     -31.733  14.202  28.669  1.00  0.71           C  
ATOM   3264  CG  PHE A 214     -30.410  14.847  28.502  1.00  0.71           C  
ATOM   3265  CD1 PHE A 214     -29.306  14.092  28.252  1.00  0.71           C  
ATOM   3266  CD2 PHE A 214     -30.273  16.220  28.559  1.00  0.71           C  
ATOM   3267  CE1 PHE A 214     -28.092  14.666  28.075  1.00  0.71           C  
ATOM   3268  CE2 PHE A 214     -29.047  16.812  28.383  1.00  0.71           C  
ATOM   3269  CZ  PHE A 214     -27.951  16.031  28.142  1.00  0.71           C  
ATOM   3270  H   PHE A 214     -30.711  11.861  29.288  1.00  0.71           H  
ATOM   3271  HA  PHE A 214     -31.623  14.184  30.813  1.00  0.71           H  
ATOM   3272 1HB  PHE A 214     -31.868  13.496  27.879  1.00  0.71           H  
ATOM   3273 2HB  PHE A 214     -32.486  14.966  28.535  1.00  0.71           H  
ATOM   3274  HD1 PHE A 214     -29.407  13.020  28.204  1.00  0.71           H  
ATOM   3275  HD2 PHE A 214     -31.143  16.836  28.745  1.00  0.71           H  
ATOM   3276  HE1 PHE A 214     -27.231  14.038  27.877  1.00  0.71           H  
ATOM   3277  HE2 PHE A 214     -28.951  17.896  28.433  1.00  0.71           H  
ATOM   3278  HZ  PHE A 214     -26.971  16.486  27.998  1.00  0.71           H  
ATOM   3279  N   VAL A 215     -33.833  11.976  29.804  1.00  0.72           N  
ATOM   3280  CA  VAL A 215     -35.201  11.560  30.066  1.00  0.72           C  
ATOM   3281  C   VAL A 215     -35.398  11.345  31.572  1.00  0.72           C  
ATOM   3282  O   VAL A 215     -36.299  11.935  32.175  1.00  0.72           O  
ATOM   3283  CB  VAL A 215     -35.585  10.277  29.290  1.00  0.72           C  
ATOM   3284  CG1 VAL A 215     -36.944   9.803  29.734  1.00  0.72           C  
ATOM   3285  CG2 VAL A 215     -35.634  10.545  27.797  1.00  0.72           C  
ATOM   3286  H   VAL A 215     -33.189  11.373  29.292  1.00  0.72           H  
ATOM   3287  HA  VAL A 215     -35.857  12.340  29.750  1.00  0.72           H  
ATOM   3288  HB  VAL A 215     -34.867   9.502  29.503  1.00  0.72           H  
ATOM   3289 1HG1 VAL A 215     -37.201   8.895  29.190  1.00  0.72           H  
ATOM   3290 2HG1 VAL A 215     -36.928   9.594  30.801  1.00  0.72           H  
ATOM   3291 3HG1 VAL A 215     -37.678  10.579  29.522  1.00  0.72           H  
ATOM   3292 1HG2 VAL A 215     -35.904   9.622  27.281  1.00  0.72           H  
ATOM   3293 2HG2 VAL A 215     -36.382  11.301  27.596  1.00  0.72           H  
ATOM   3294 3HG2 VAL A 215     -34.660  10.883  27.453  1.00  0.72           H  
ATOM   3295  N   GLU A 216     -34.494  10.590  32.209  1.00  0.73           N  
ATOM   3296  CA  GLU A 216     -34.607  10.315  33.649  1.00  0.73           C  
ATOM   3297  C   GLU A 216     -34.557  11.582  34.511  1.00  0.73           C  
ATOM   3298  O   GLU A 216     -35.247  11.677  35.529  1.00  0.73           O  
ATOM   3299  CB  GLU A 216     -33.496   9.365  34.126  1.00  0.73           C  
ATOM   3300  CG  GLU A 216     -33.612   7.916  33.641  1.00  0.73           C  
ATOM   3301  CD  GLU A 216     -32.488   7.012  34.159  1.00  0.73           C  
ATOM   3302  OE1 GLU A 216     -31.581   7.509  34.790  1.00  0.73           O  
ATOM   3303  OE2 GLU A 216     -32.553   5.825  33.926  1.00  0.73           O  
ATOM   3304  H   GLU A 216     -33.752  10.148  31.665  1.00  0.73           H  
ATOM   3305  HA  GLU A 216     -35.568   9.832  33.821  1.00  0.73           H  
ATOM   3306 1HB  GLU A 216     -32.534   9.749  33.792  1.00  0.73           H  
ATOM   3307 2HB  GLU A 216     -33.478   9.352  35.214  1.00  0.73           H  
ATOM   3308 1HG  GLU A 216     -34.568   7.512  33.970  1.00  0.73           H  
ATOM   3309 2HG  GLU A 216     -33.605   7.911  32.553  1.00  0.73           H  
ATOM   3310  N   ARG A 217     -33.757  12.559  34.092  1.00  0.73           N  
ATOM   3311  CA  ARG A 217     -33.580  13.819  34.804  1.00  0.73           C  
ATOM   3312  C   ARG A 217     -34.706  14.828  34.573  1.00  0.73           C  
ATOM   3313  O   ARG A 217     -34.749  15.866  35.236  1.00  0.73           O  
ATOM   3314  CB  ARG A 217     -32.268  14.462  34.383  1.00  0.73           C  
ATOM   3315  CG  ARG A 217     -31.011  13.717  34.828  1.00  0.73           C  
ATOM   3316  CD  ARG A 217     -29.788  14.295  34.213  1.00  0.73           C  
ATOM   3317  NE  ARG A 217     -28.580  13.579  34.618  1.00  0.73           N  
ATOM   3318  CZ  ARG A 217     -27.331  13.911  34.237  1.00  0.73           C  
ATOM   3319  NH1 ARG A 217     -27.140  14.943  33.445  1.00  0.73           N  
ATOM   3320  NH2 ARG A 217     -26.300  13.209  34.672  1.00  0.73           N  
ATOM   3321  H   ARG A 217     -33.195  12.405  33.257  1.00  0.73           H  
ATOM   3322  HA  ARG A 217     -33.532  13.597  35.869  1.00  0.73           H  
ATOM   3323 1HB  ARG A 217     -32.240  14.533  33.293  1.00  0.73           H  
ATOM   3324 2HB  ARG A 217     -32.215  15.480  34.769  1.00  0.73           H  
ATOM   3325 1HG  ARG A 217     -30.914  13.809  35.908  1.00  0.73           H  
ATOM   3326 2HG  ARG A 217     -31.079  12.665  34.569  1.00  0.73           H  
ATOM   3327 1HD  ARG A 217     -29.874  14.234  33.125  1.00  0.73           H  
ATOM   3328 2HD  ARG A 217     -29.687  15.339  34.509  1.00  0.73           H  
ATOM   3329  HE  ARG A 217     -28.690  12.785  35.235  1.00  0.73           H  
ATOM   3330 1HH1 ARG A 217     -27.934  15.482  33.116  1.00  0.73           H  
ATOM   3331 2HH1 ARG A 217     -26.205  15.206  33.171  1.00  0.73           H  
ATOM   3332 1HH2 ARG A 217     -26.449  12.420  35.286  1.00  0.73           H  
ATOM   3333 2HH2 ARG A 217     -25.363  13.472  34.407  1.00  0.73           H  
ATOM   3334  N   GLY A 218     -35.614  14.546  33.635  1.00  0.72           N  
ATOM   3335  CA  GLY A 218     -36.690  15.475  33.321  1.00  0.72           C  
ATOM   3336  C   GLY A 218     -36.310  16.630  32.378  1.00  0.72           C  
ATOM   3337  O   GLY A 218     -37.004  17.649  32.355  1.00  0.72           O  
ATOM   3338  H   GLY A 218     -35.588  13.660  33.128  1.00  0.72           H  
ATOM   3339 1HA  GLY A 218     -37.505  14.909  32.869  1.00  0.72           H  
ATOM   3340 2HA  GLY A 218     -37.081  15.885  34.250  1.00  0.72           H  
ATOM   3341  N   ASP A 219     -35.217  16.498  31.609  1.00  0.72           N  
ATOM   3342  CA  ASP A 219     -34.806  17.570  30.693  1.00  0.72           C  
ATOM   3343  C   ASP A 219     -35.555  17.455  29.364  1.00  0.72           C  
ATOM   3344  O   ASP A 219     -35.842  18.459  28.708  1.00  0.72           O  
ATOM   3345  CB  ASP A 219     -33.299  17.552  30.467  1.00  0.72           C  
ATOM   3346  CG  ASP A 219     -32.484  17.912  31.716  1.00  0.72           C  
ATOM   3347  OD1 ASP A 219     -32.612  19.020  32.177  1.00  0.72           O  
ATOM   3348  OD2 ASP A 219     -31.741  17.084  32.192  1.00  0.72           O  
ATOM   3349  H   ASP A 219     -34.687  15.629  31.624  1.00  0.72           H  
ATOM   3350  HA  ASP A 219     -35.065  18.527  31.144  1.00  0.72           H  
ATOM   3351 1HB  ASP A 219     -33.016  16.555  30.161  1.00  0.72           H  
ATOM   3352 2HB  ASP A 219     -33.041  18.234  29.658  1.00  0.72           H  
ATOM   3353  N   ILE A 220     -35.872  16.221  28.990  1.00  0.71           N  
ATOM   3354  CA  ILE A 220     -36.659  15.917  27.789  1.00  0.71           C  
ATOM   3355  C   ILE A 220     -37.613  14.813  28.214  1.00  0.71           C  
ATOM   3356  O   ILE A 220     -37.204  13.908  28.919  1.00  0.71           O  
ATOM   3357  CB  ILE A 220     -35.760  15.424  26.625  1.00  0.71           C  
ATOM   3358  CG1 ILE A 220     -36.556  15.251  25.330  1.00  0.71           C  
ATOM   3359  CG2 ILE A 220     -35.146  14.109  26.988  1.00  0.71           C  
ATOM   3360  CD1 ILE A 220     -35.675  15.064  24.106  1.00  0.71           C  
ATOM   3361  H   ILE A 220     -35.549  15.457  29.581  1.00  0.71           H  
ATOM   3362  HA  ILE A 220     -37.236  16.790  27.480  1.00  0.71           H  
ATOM   3363  HB  ILE A 220     -34.980  16.155  26.443  1.00  0.71           H  
ATOM   3364 1HG1 ILE A 220     -37.204  14.377  25.424  1.00  0.71           H  
ATOM   3365 2HG1 ILE A 220     -37.186  16.132  25.180  1.00  0.71           H  
ATOM   3366 1HG2 ILE A 220     -34.503  13.755  26.186  1.00  0.71           H  
ATOM   3367 2HG2 ILE A 220     -34.578  14.221  27.884  1.00  0.71           H  
ATOM   3368 3HG2 ILE A 220     -35.944  13.406  27.149  1.00  0.71           H  
ATOM   3369 1HD1 ILE A 220     -36.312  14.944  23.235  1.00  0.71           H  
ATOM   3370 2HD1 ILE A 220     -35.027  15.934  23.975  1.00  0.71           H  
ATOM   3371 3HD1 ILE A 220     -35.065  14.176  24.238  1.00  0.71           H  
ATOM   3372  N   THR A 221     -38.868  14.834  27.811  1.00  0.70           N  
ATOM   3373  CA  THR A 221     -39.696  13.711  28.229  1.00  0.70           C  
ATOM   3374  C   THR A 221     -39.508  12.541  27.294  1.00  0.70           C  
ATOM   3375  O   THR A 221     -39.041  12.712  26.166  1.00  0.70           O  
ATOM   3376  CB  THR A 221     -41.172  14.112  28.280  1.00  0.70           C  
ATOM   3377  OG1 THR A 221     -41.584  14.506  26.972  1.00  0.70           O  
ATOM   3378  CG2 THR A 221     -41.367  15.273  29.235  1.00  0.70           C  
ATOM   3379  H   THR A 221     -39.253  15.589  27.231  1.00  0.70           H  
ATOM   3380  HA  THR A 221     -39.392  13.401  29.229  1.00  0.70           H  
ATOM   3381  HB  THR A 221     -41.770  13.264  28.606  1.00  0.70           H  
ATOM   3382  HG1 THR A 221     -41.118  15.359  26.751  1.00  0.70           H  
ATOM   3383 1HG2 THR A 221     -42.419  15.556  29.255  1.00  0.70           H  
ATOM   3384 2HG2 THR A 221     -41.048  14.981  30.236  1.00  0.70           H  
ATOM   3385 3HG2 THR A 221     -40.770  16.122  28.895  1.00  0.70           H  
ATOM   3386  N   GLN A 222     -39.950  11.357  27.709  1.00  0.71           N  
ATOM   3387  CA  GLN A 222     -39.862  10.232  26.794  1.00  0.71           C  
ATOM   3388  C   GLN A 222     -40.755  10.488  25.594  1.00  0.71           C  
ATOM   3389  O   GLN A 222     -40.397  10.158  24.472  1.00  0.71           O  
ATOM   3390  CB  GLN A 222     -40.269   8.925  27.469  1.00  0.71           C  
ATOM   3391  CG  GLN A 222     -40.073   7.672  26.598  1.00  0.71           C  
ATOM   3392  CD  GLN A 222     -38.607   7.372  26.245  1.00  0.71           C  
ATOM   3393  OE1 GLN A 222     -37.751   7.323  27.136  1.00  0.71           O  
ATOM   3394  NE2 GLN A 222     -38.322   7.125  24.960  1.00  0.71           N  
ATOM   3395  H   GLN A 222     -40.320  11.240  28.642  1.00  0.71           H  
ATOM   3396  HA  GLN A 222     -38.833  10.142  26.445  1.00  0.71           H  
ATOM   3397 1HB  GLN A 222     -39.695   8.793  28.384  1.00  0.71           H  
ATOM   3398 2HB  GLN A 222     -41.321   8.972  27.745  1.00  0.71           H  
ATOM   3399 1HG  GLN A 222     -40.477   6.812  27.127  1.00  0.71           H  
ATOM   3400 2HG  GLN A 222     -40.618   7.813  25.656  1.00  0.71           H  
ATOM   3401 1HE2 GLN A 222     -37.395   6.889  24.687  1.00  0.71           H  
ATOM   3402 2HE2 GLN A 222     -39.060   7.141  24.230  1.00  0.71           H  
ATOM   3403  N   ALA A 223     -41.916  11.112  25.816  1.00  0.71           N  
ATOM   3404  CA  ALA A 223     -42.815  11.376  24.702  1.00  0.71           C  
ATOM   3405  C   ALA A 223     -42.147  12.278  23.678  1.00  0.71           C  
ATOM   3406  O   ALA A 223     -42.234  12.026  22.476  1.00  0.71           O  
ATOM   3407  CB  ALA A 223     -44.092  12.026  25.193  1.00  0.71           C  
ATOM   3408  H   ALA A 223     -42.169  11.390  26.751  1.00  0.71           H  
ATOM   3409  HA  ALA A 223     -43.050  10.425  24.221  1.00  0.71           H  
ATOM   3410 1HB  ALA A 223     -44.756  12.202  24.349  1.00  0.71           H  
ATOM   3411 2HB  ALA A 223     -44.581  11.373  25.912  1.00  0.71           H  
ATOM   3412 3HB  ALA A 223     -43.848  12.978  25.670  1.00  0.71           H  
ATOM   3413  N   GLU A 224     -41.432  13.300  24.147  1.00  0.72           N  
ATOM   3414  CA  GLU A 224     -40.741  14.192  23.225  1.00  0.72           C  
ATOM   3415  C   GLU A 224     -39.640  13.463  22.475  1.00  0.72           C  
ATOM   3416  O   GLU A 224     -39.450  13.671  21.273  1.00  0.72           O  
ATOM   3417  CB  GLU A 224     -40.209  15.392  23.985  1.00  0.72           C  
ATOM   3418  CG  GLU A 224     -41.330  16.343  24.427  1.00  0.72           C  
ATOM   3419  CD  GLU A 224     -40.894  17.358  25.431  1.00  0.72           C  
ATOM   3420  OE1 GLU A 224     -40.214  16.970  26.360  1.00  0.72           O  
ATOM   3421  OE2 GLU A 224     -41.233  18.524  25.284  1.00  0.72           O  
ATOM   3422  H   GLU A 224     -41.387  13.484  25.151  1.00  0.72           H  
ATOM   3423  HA  GLU A 224     -41.464  14.551  22.496  1.00  0.72           H  
ATOM   3424 1HB  GLU A 224     -39.681  15.051  24.875  1.00  0.72           H  
ATOM   3425 2HB  GLU A 224     -39.500  15.926  23.365  1.00  0.72           H  
ATOM   3426 1HG  GLU A 224     -41.699  16.866  23.546  1.00  0.72           H  
ATOM   3427 2HG  GLU A 224     -42.154  15.757  24.827  1.00  0.72           H  
ATOM   3428  N   LEU A 225     -38.943  12.570  23.165  1.00  0.73           N  
ATOM   3429  CA  LEU A 225     -37.880  11.823  22.530  1.00  0.73           C  
ATOM   3430  C   LEU A 225     -38.483  10.894  21.470  1.00  0.73           C  
ATOM   3431  O   LEU A 225     -37.920  10.738  20.380  1.00  0.73           O  
ATOM   3432  CB  LEU A 225     -37.067  11.072  23.582  1.00  0.73           C  
ATOM   3433  CG  LEU A 225     -35.839  10.345  23.072  1.00  0.73           C  
ATOM   3434  CD1 LEU A 225     -34.916  11.350  22.370  1.00  0.73           C  
ATOM   3435  CD2 LEU A 225     -35.121   9.725  24.258  1.00  0.73           C  
ATOM   3436  H   LEU A 225     -39.131  12.441  24.161  1.00  0.73           H  
ATOM   3437  HA  LEU A 225     -37.216  12.524  22.032  1.00  0.73           H  
ATOM   3438 1HB  LEU A 225     -36.757  11.778  24.356  1.00  0.73           H  
ATOM   3439 2HB  LEU A 225     -37.721  10.328  24.046  1.00  0.73           H  
ATOM   3440  HG  LEU A 225     -36.131   9.572  22.362  1.00  0.73           H  
ATOM   3441 1HD1 LEU A 225     -34.024  10.836  22.010  1.00  0.73           H  
ATOM   3442 2HD1 LEU A 225     -35.439  11.800  21.526  1.00  0.73           H  
ATOM   3443 3HD1 LEU A 225     -34.633  12.124  23.071  1.00  0.73           H  
ATOM   3444 1HD2 LEU A 225     -34.238   9.209  23.922  1.00  0.73           H  
ATOM   3445 2HD2 LEU A 225     -34.834  10.509  24.955  1.00  0.73           H  
ATOM   3446 3HD2 LEU A 225     -35.783   9.016  24.761  1.00  0.73           H  
ATOM   3447  N   ASP A 226     -39.630  10.270  21.783  1.00  0.74           N  
ATOM   3448  CA  ASP A 226     -40.297   9.402  20.821  1.00  0.74           C  
ATOM   3449  C   ASP A 226     -40.736  10.217  19.603  1.00  0.74           C  
ATOM   3450  O   ASP A 226     -40.619   9.747  18.472  1.00  0.74           O  
ATOM   3451  CB  ASP A 226     -41.505   8.679  21.439  1.00  0.74           C  
ATOM   3452  CG  ASP A 226     -41.108   7.566  22.462  1.00  0.74           C  
ATOM   3453  OD1 ASP A 226     -39.943   7.213  22.530  1.00  0.74           O  
ATOM   3454  OD2 ASP A 226     -41.981   7.066  23.137  1.00  0.74           O  
ATOM   3455  H   ASP A 226     -40.040  10.407  22.703  1.00  0.74           H  
ATOM   3456  HA  ASP A 226     -39.586   8.646  20.489  1.00  0.74           H  
ATOM   3457 1HB  ASP A 226     -42.128   9.412  21.952  1.00  0.74           H  
ATOM   3458 2HB  ASP A 226     -42.108   8.236  20.647  1.00  0.74           H  
ATOM   3459  N   LYS A 227     -41.194  11.459  19.821  1.00  0.75           N  
ATOM   3460  CA  LYS A 227     -41.584  12.318  18.705  1.00  0.75           C  
ATOM   3461  C   LYS A 227     -40.367  12.623  17.832  1.00  0.75           C  
ATOM   3462  O   LYS A 227     -40.466  12.621  16.601  1.00  0.75           O  
ATOM   3463  CB  LYS A 227     -42.248  13.602  19.206  1.00  0.75           C  
ATOM   3464  CG  LYS A 227     -43.644  13.390  19.793  1.00  0.75           C  
ATOM   3465  CD  LYS A 227     -44.231  14.684  20.338  1.00  0.75           C  
ATOM   3466  CE  LYS A 227     -45.597  14.450  20.964  1.00  0.75           C  
ATOM   3467  NZ  LYS A 227     -46.170  15.703  21.532  1.00  0.75           N  
ATOM   3468  H   LYS A 227     -41.306  11.795  20.778  1.00  0.75           H  
ATOM   3469  HA  LYS A 227     -42.310  11.780  18.095  1.00  0.75           H  
ATOM   3470 1HB  LYS A 227     -41.626  14.055  19.975  1.00  0.75           H  
ATOM   3471 2HB  LYS A 227     -42.327  14.314  18.388  1.00  0.75           H  
ATOM   3472 1HG  LYS A 227     -44.299  13.009  19.007  1.00  0.75           H  
ATOM   3473 2HG  LYS A 227     -43.605  12.651  20.580  1.00  0.75           H  
ATOM   3474 1HD  LYS A 227     -43.559  15.090  21.097  1.00  0.75           H  
ATOM   3475 2HD  LYS A 227     -44.324  15.412  19.533  1.00  0.75           H  
ATOM   3476 1HE  LYS A 227     -46.275  14.061  20.206  1.00  0.75           H  
ATOM   3477 2HE  LYS A 227     -45.498  13.713  21.763  1.00  0.75           H  
ATOM   3478 1HZ  LYS A 227     -47.074  15.508  21.940  1.00  0.75           H  
ATOM   3479 2HZ  LYS A 227     -45.550  16.063  22.244  1.00  0.75           H  
ATOM   3480 3HZ  LYS A 227     -46.275  16.390  20.798  1.00  0.75           H  
ATOM   3481  N   ILE A 228     -39.197  12.827  18.451  1.00  0.77           N  
ATOM   3482  CA  ILE A 228     -37.981  13.041  17.675  1.00  0.77           C  
ATOM   3483  C   ILE A 228     -37.672  11.817  16.838  1.00  0.77           C  
ATOM   3484  O   ILE A 228     -37.313  11.919  15.658  1.00  0.77           O  
ATOM   3485  CB  ILE A 228     -36.752  13.377  18.535  1.00  0.77           C  
ATOM   3486  CG1 ILE A 228     -36.890  14.767  19.172  1.00  0.77           C  
ATOM   3487  CG2 ILE A 228     -35.499  13.254  17.691  1.00  0.77           C  
ATOM   3488  CD1 ILE A 228     -35.831  15.053  20.216  1.00  0.77           C  
ATOM   3489  H   ILE A 228     -39.165  12.854  19.472  1.00  0.77           H  
ATOM   3490  HA  ILE A 228     -38.151  13.880  17.000  1.00  0.77           H  
ATOM   3491  HB  ILE A 228     -36.687  12.671  19.356  1.00  0.77           H  
ATOM   3492 1HG1 ILE A 228     -36.825  15.524  18.393  1.00  0.77           H  
ATOM   3493 2HG1 ILE A 228     -37.869  14.840  19.646  1.00  0.77           H  
ATOM   3494 1HG2 ILE A 228     -34.632  13.472  18.292  1.00  0.77           H  
ATOM   3495 2HG2 ILE A 228     -35.416  12.244  17.293  1.00  0.77           H  
ATOM   3496 3HG2 ILE A 228     -35.567  13.944  16.882  1.00  0.77           H  
ATOM   3497 1HD1 ILE A 228     -35.983  16.045  20.631  1.00  0.77           H  
ATOM   3498 2HD1 ILE A 228     -35.894  14.314  21.005  1.00  0.77           H  
ATOM   3499 3HD1 ILE A 228     -34.861  15.000  19.748  1.00  0.77           H  
ATOM   3500  N   ALA A 229     -37.795  10.639  17.445  1.00  0.80           N  
ATOM   3501  CA  ALA A 229     -37.546   9.415  16.710  1.00  0.80           C  
ATOM   3502  C   ALA A 229     -38.480   9.296  15.509  1.00  0.80           C  
ATOM   3503  O   ALA A 229     -38.038   9.009  14.396  1.00  0.80           O  
ATOM   3504  CB  ALA A 229     -37.754   8.231  17.633  1.00  0.80           C  
ATOM   3505  H   ALA A 229     -38.059  10.605  18.432  1.00  0.80           H  
ATOM   3506  HA  ALA A 229     -36.520   9.433  16.346  1.00  0.80           H  
ATOM   3507 1HB  ALA A 229     -37.580   7.316  17.105  1.00  0.80           H  
ATOM   3508 2HB  ALA A 229     -37.076   8.308  18.484  1.00  0.80           H  
ATOM   3509 3HB  ALA A 229     -38.771   8.228  17.989  1.00  0.80           H  
ATOM   3510  N   GLN A 230     -39.759   9.615  15.700  1.00  0.84           N  
ATOM   3511  CA  GLN A 230     -40.729   9.522  14.614  1.00  0.84           C  
ATOM   3512  C   GLN A 230     -40.420  10.531  13.515  1.00  0.84           C  
ATOM   3513  O   GLN A 230     -40.494  10.223  12.316  1.00  0.84           O  
ATOM   3514  CB  GLN A 230     -42.129   9.775  15.172  1.00  0.84           C  
ATOM   3515  CG  GLN A 230     -42.634   8.675  16.088  1.00  0.84           C  
ATOM   3516  CD  GLN A 230     -43.924   9.052  16.806  1.00  0.84           C  
ATOM   3517  OE1 GLN A 230     -44.311  10.225  16.872  1.00  0.84           O  
ATOM   3518  NE2 GLN A 230     -44.599   8.049  17.358  1.00  0.84           N  
ATOM   3519  H   GLN A 230     -40.077   9.867  16.638  1.00  0.84           H  
ATOM   3520  HA  GLN A 230     -40.682   8.522  14.188  1.00  0.84           H  
ATOM   3521 1HB  GLN A 230     -42.125  10.705  15.740  1.00  0.84           H  
ATOM   3522 2HB  GLN A 230     -42.834   9.894  14.353  1.00  0.84           H  
ATOM   3523 1HG  GLN A 230     -42.830   7.790  15.486  1.00  0.84           H  
ATOM   3524 2HG  GLN A 230     -41.877   8.450  16.830  1.00  0.84           H  
ATOM   3525 1HE2 GLN A 230     -45.453   8.229  17.847  1.00  0.84           H  
ATOM   3526 2HE2 GLN A 230     -44.252   7.114  17.286  1.00  0.84           H  
ATOM   3527  N   ARG A 231     -40.032  11.738  13.929  1.00  0.90           N  
ATOM   3528  CA  ARG A 231     -39.687  12.801  13.004  1.00  0.90           C  
ATOM   3529  C   ARG A 231     -38.500  12.387  12.156  1.00  0.90           C  
ATOM   3530  O   ARG A 231     -38.509  12.573  10.938  1.00  0.90           O  
ATOM   3531  CB  ARG A 231     -39.338  14.072  13.764  1.00  0.90           C  
ATOM   3532  CG  ARG A 231     -39.055  15.302  12.926  1.00  0.90           C  
ATOM   3533  CD  ARG A 231     -38.738  16.472  13.802  1.00  0.90           C  
ATOM   3534  NE  ARG A 231     -38.354  17.648  13.039  1.00  0.90           N  
ATOM   3535  CZ  ARG A 231     -37.834  18.771  13.578  1.00  0.90           C  
ATOM   3536  NH1 ARG A 231     -37.644  18.853  14.878  1.00  0.90           N  
ATOM   3537  NH2 ARG A 231     -37.510  19.791  12.802  1.00  0.90           N  
ATOM   3538  H   ARG A 231     -40.004  11.938  14.927  1.00  0.90           H  
ATOM   3539  HA  ARG A 231     -40.540  12.992  12.355  1.00  0.90           H  
ATOM   3540 1HB  ARG A 231     -40.150  14.313  14.448  1.00  0.90           H  
ATOM   3541 2HB  ARG A 231     -38.453  13.890  14.372  1.00  0.90           H  
ATOM   3542 1HG  ARG A 231     -38.230  15.113  12.255  1.00  0.90           H  
ATOM   3543 2HG  ARG A 231     -39.940  15.548  12.341  1.00  0.90           H  
ATOM   3544 1HD  ARG A 231     -39.616  16.723  14.395  1.00  0.90           H  
ATOM   3545 2HD  ARG A 231     -37.917  16.213  14.469  1.00  0.90           H  
ATOM   3546  HE  ARG A 231     -38.481  17.621  12.033  1.00  0.90           H  
ATOM   3547 1HH1 ARG A 231     -37.890  18.076  15.474  1.00  0.90           H  
ATOM   3548 2HH1 ARG A 231     -37.250  19.694  15.279  1.00  0.90           H  
ATOM   3549 1HH2 ARG A 231     -37.652  19.731  11.803  1.00  0.90           H  
ATOM   3550 2HH2 ARG A 231     -37.115  20.630  13.209  1.00  0.90           H  
ATOM   3551  N   THR A 232     -37.501  11.771  12.797  1.00  0.98           N  
ATOM   3552  CA  THR A 232     -36.288  11.337  12.124  1.00  0.98           C  
ATOM   3553  C   THR A 232     -36.589  10.286  11.082  1.00  0.98           C  
ATOM   3554  O   THR A 232     -36.208  10.423   9.919  1.00  0.98           O  
ATOM   3555  CB  THR A 232     -35.310  10.716  13.131  1.00  0.98           C  
ATOM   3556  OG1 THR A 232     -34.978  11.687  14.133  1.00  0.98           O  
ATOM   3557  CG2 THR A 232     -34.035  10.261  12.406  1.00  0.98           C  
ATOM   3558  H   THR A 232     -37.566  11.641  13.807  1.00  0.98           H  
ATOM   3559  HA  THR A 232     -35.821  12.174  11.627  1.00  0.98           H  
ATOM   3560  HB  THR A 232     -35.774   9.860  13.610  1.00  0.98           H  
ATOM   3561  HG1 THR A 232     -35.779  11.849  14.694  1.00  0.98           H  
ATOM   3562 1HG2 THR A 232     -33.354   9.815  13.113  1.00  0.98           H  
ATOM   3563 2HG2 THR A 232     -34.293   9.522  11.647  1.00  0.98           H  
ATOM   3564 3HG2 THR A 232     -33.557  11.113  11.931  1.00  0.98           H  
ATOM   3565  N   ILE A 233     -37.366   9.289  11.471  1.00  1.10           N  
ATOM   3566  CA  ILE A 233     -37.671   8.166  10.604  1.00  1.10           C  
ATOM   3567  C   ILE A 233     -38.413   8.626   9.350  1.00  1.10           C  
ATOM   3568  O   ILE A 233     -38.042   8.256   8.234  1.00  1.10           O  
ATOM   3569  CB  ILE A 233     -38.504   7.157  11.408  1.00  1.10           C  
ATOM   3570  CG1 ILE A 233     -37.624   6.548  12.501  1.00  1.10           C  
ATOM   3571  CG2 ILE A 233     -39.029   6.069  10.523  1.00  1.10           C  
ATOM   3572  CD1 ILE A 233     -38.406   5.794  13.548  1.00  1.10           C  
ATOM   3573  H   ILE A 233     -37.695   9.269  12.438  1.00  1.10           H  
ATOM   3574  HA  ILE A 233     -36.742   7.690  10.302  1.00  1.10           H  
ATOM   3575  HB  ILE A 233     -39.332   7.675  11.890  1.00  1.10           H  
ATOM   3576 1HG1 ILE A 233     -36.923   5.865  12.035  1.00  1.10           H  
ATOM   3577 2HG1 ILE A 233     -37.055   7.334  12.980  1.00  1.10           H  
ATOM   3578 1HG2 ILE A 233     -39.610   5.365  11.111  1.00  1.10           H  
ATOM   3579 2HG2 ILE A 233     -39.660   6.506   9.757  1.00  1.10           H  
ATOM   3580 3HG2 ILE A 233     -38.199   5.549  10.066  1.00  1.10           H  
ATOM   3581 1HD1 ILE A 233     -37.729   5.383  14.283  1.00  1.10           H  
ATOM   3582 2HD1 ILE A 233     -39.102   6.474  14.038  1.00  1.10           H  
ATOM   3583 3HD1 ILE A 233     -38.955   4.985  13.071  1.00  1.10           H  
ATOM   3584  N   GLY A 234     -39.411   9.492   9.515  1.00  1.24           N  
ATOM   3585  CA  GLY A 234     -40.169   9.976   8.368  1.00  1.24           C  
ATOM   3586  C   GLY A 234     -39.564  11.204   7.659  1.00  1.24           C  
ATOM   3587  O   GLY A 234     -40.128  11.675   6.659  1.00  1.24           O  
ATOM   3588  H   GLY A 234     -39.676   9.795  10.457  1.00  1.24           H  
ATOM   3589 1HA  GLY A 234     -40.273   9.161   7.649  1.00  1.24           H  
ATOM   3590 2HA  GLY A 234     -41.177  10.218   8.700  1.00  1.24           H  
ATOM   3591  N   SER A 235     -38.397  11.700   8.111  1.00  1.40           N  
ATOM   3592  CA  SER A 235     -37.810  12.900   7.507  1.00  1.40           C  
ATOM   3593  C   SER A 235     -37.528  12.702   6.038  1.00  1.40           C  
ATOM   3594  O   SER A 235     -37.669  13.628   5.240  1.00  1.40           O  
ATOM   3595  CB  SER A 235     -36.520  13.322   8.190  1.00  1.40           C  
ATOM   3596  OG  SER A 235     -36.733  13.810   9.487  1.00  1.40           O  
ATOM   3597  H   SER A 235     -37.908  11.259   8.890  1.00  1.40           H  
ATOM   3598  HA  SER A 235     -38.527  13.716   7.611  1.00  1.40           H  
ATOM   3599 1HB  SER A 235     -35.854  12.459   8.236  1.00  1.40           H  
ATOM   3600 2HB  SER A 235     -36.030  14.083   7.587  1.00  1.40           H  
ATOM   3601  HG  SER A 235     -37.356  13.191   9.907  1.00  1.40           H  
ATOM   3602  N   GLY A 236     -37.122  11.499   5.655  1.00  1.57           N  
ATOM   3603  CA  GLY A 236     -36.827  11.274   4.255  1.00  1.57           C  
ATOM   3604  C   GLY A 236     -38.041  11.561   3.368  1.00  1.57           C  
ATOM   3605  O   GLY A 236     -37.883  12.102   2.271  1.00  1.57           O  
ATOM   3606  H   GLY A 236     -37.022  10.758   6.338  1.00  1.57           H  
ATOM   3607 1HA  GLY A 236     -35.995  11.911   3.956  1.00  1.57           H  
ATOM   3608 2HA  GLY A 236     -36.507  10.240   4.118  1.00  1.57           H  
ATOM   3609  N   MET A 237     -39.258  11.209   3.826  1.00  1.75           N  
ATOM   3610  CA  MET A 237     -40.422  11.446   2.985  1.00  1.75           C  
ATOM   3611  C   MET A 237     -40.832  12.894   3.044  1.00  1.75           C  
ATOM   3612  O   MET A 237     -41.316  13.449   2.055  1.00  1.75           O  
ATOM   3613  CB  MET A 237     -41.598  10.552   3.343  1.00  1.75           C  
ATOM   3614  CG  MET A 237     -42.745  10.659   2.308  1.00  1.75           C  
ATOM   3615  SD  MET A 237     -42.249  10.044   0.650  1.00  1.75           S  
ATOM   3616  CE  MET A 237     -43.609  10.547  -0.423  1.00  1.75           C  
ATOM   3617  H   MET A 237     -39.379  10.833   4.764  1.00  1.75           H  
ATOM   3618  HA  MET A 237     -40.147  11.227   1.954  1.00  1.75           H  
ATOM   3619 1HB  MET A 237     -41.273   9.511   3.401  1.00  1.75           H  
ATOM   3620 2HB  MET A 237     -41.985  10.834   4.326  1.00  1.75           H  
ATOM   3621 1HG  MET A 237     -43.603  10.082   2.650  1.00  1.75           H  
ATOM   3622 2HG  MET A 237     -43.050  11.702   2.215  1.00  1.75           H  
ATOM   3623 1HE  MET A 237     -43.415  10.213  -1.440  1.00  1.75           H  
ATOM   3624 2HE  MET A 237     -44.539  10.101  -0.069  1.00  1.75           H  
ATOM   3625 3HE  MET A 237     -43.707  11.619  -0.420  1.00  1.75           H  
ATOM   3626  N   GLU A 238     -40.642  13.527   4.205  1.00  1.93           N  
ATOM   3627  CA  GLU A 238     -41.021  14.927   4.304  1.00  1.93           C  
ATOM   3628  C   GLU A 238     -40.231  15.706   3.270  1.00  1.93           C  
ATOM   3629  O   GLU A 238     -40.788  16.506   2.518  1.00  1.93           O  
ATOM   3630  CB  GLU A 238     -40.759  15.499   5.703  1.00  1.93           C  
ATOM   3631  CG  GLU A 238     -41.203  16.967   5.855  1.00  1.93           C  
ATOM   3632  CD  GLU A 238     -41.003  17.555   7.248  1.00  1.93           C  
ATOM   3633  OE1 GLU A 238     -40.499  16.872   8.107  1.00  1.93           O  
ATOM   3634  OE2 GLU A 238     -41.370  18.691   7.445  1.00  1.93           O  
ATOM   3635  H   GLU A 238     -40.257  13.026   5.008  1.00  1.93           H  
ATOM   3636  HA  GLU A 238     -42.084  15.022   4.075  1.00  1.93           H  
ATOM   3637 1HB  GLU A 238     -41.276  14.897   6.449  1.00  1.93           H  
ATOM   3638 2HB  GLU A 238     -39.689  15.444   5.921  1.00  1.93           H  
ATOM   3639 1HG  GLU A 238     -40.635  17.561   5.144  1.00  1.93           H  
ATOM   3640 2HG  GLU A 238     -42.255  17.044   5.583  1.00  1.93           H  
ATOM   3641  N   LEU A 239     -38.933  15.416   3.190  1.00  2.12           N  
ATOM   3642  CA  LEU A 239     -38.082  16.095   2.237  1.00  2.12           C  
ATOM   3643  C   LEU A 239     -38.504  15.794   0.808  1.00  2.12           C  
ATOM   3644  O   LEU A 239     -38.634  16.722   0.011  1.00  2.12           O  
ATOM   3645  CB  LEU A 239     -36.637  15.693   2.504  1.00  2.12           C  
ATOM   3646  CG  LEU A 239     -36.090  16.268   3.818  1.00  2.12           C  
ATOM   3647  CD1 LEU A 239     -34.758  15.660   4.150  1.00  2.12           C  
ATOM   3648  CD2 LEU A 239     -35.959  17.773   3.669  1.00  2.12           C  
ATOM   3649  H   LEU A 239     -38.531  14.733   3.835  1.00  2.12           H  
ATOM   3650  HA  LEU A 239     -38.170  17.163   2.402  1.00  2.12           H  
ATOM   3651 1HB  LEU A 239     -36.586  14.603   2.569  1.00  2.12           H  
ATOM   3652 2HB  LEU A 239     -36.011  16.024   1.684  1.00  2.12           H  
ATOM   3653  HG  LEU A 239     -36.784  16.033   4.629  1.00  2.12           H  
ATOM   3654 1HD1 LEU A 239     -34.396  16.074   5.089  1.00  2.12           H  
ATOM   3655 2HD1 LEU A 239     -34.872  14.578   4.248  1.00  2.12           H  
ATOM   3656 3HD1 LEU A 239     -34.061  15.890   3.365  1.00  2.12           H  
ATOM   3657 1HD2 LEU A 239     -35.585  18.200   4.598  1.00  2.12           H  
ATOM   3658 2HD2 LEU A 239     -35.264  18.001   2.860  1.00  2.12           H  
ATOM   3659 3HD2 LEU A 239     -36.924  18.196   3.440  1.00  2.12           H  
ATOM   3660  N   VAL A 240     -38.867  14.546   0.505  1.00  2.31           N  
ATOM   3661  CA  VAL A 240     -39.325  14.258  -0.849  1.00  2.31           C  
ATOM   3662  C   VAL A 240     -40.540  15.096  -1.196  1.00  2.31           C  
ATOM   3663  O   VAL A 240     -40.608  15.670  -2.279  1.00  2.31           O  
ATOM   3664  CB  VAL A 240     -39.702  12.780  -1.015  1.00  2.31           C  
ATOM   3665  CG1 VAL A 240     -40.403  12.581  -2.326  1.00  2.31           C  
ATOM   3666  CG2 VAL A 240     -38.469  11.925  -0.998  1.00  2.31           C  
ATOM   3667  H   VAL A 240     -38.765  13.789   1.186  1.00  2.31           H  
ATOM   3668  HA  VAL A 240     -38.522  14.498  -1.548  1.00  2.31           H  
ATOM   3669  HB  VAL A 240     -40.374  12.492  -0.210  1.00  2.31           H  
ATOM   3670 1HG1 VAL A 240     -40.669  11.532  -2.425  1.00  2.31           H  
ATOM   3671 2HG1 VAL A 240     -41.303  13.197  -2.347  1.00  2.31           H  
ATOM   3672 3HG1 VAL A 240     -39.748  12.872  -3.143  1.00  2.31           H  
ATOM   3673 1HG2 VAL A 240     -38.754  10.881  -1.112  1.00  2.31           H  
ATOM   3674 2HG2 VAL A 240     -37.827  12.214  -1.820  1.00  2.31           H  
ATOM   3675 3HG2 VAL A 240     -37.945  12.054  -0.074  1.00  2.31           H  
ATOM   3676  N   GLN A 241     -41.499  15.190  -0.276  1.00  2.50           N  
ATOM   3677  CA  GLN A 241     -42.694  15.976  -0.551  1.00  2.50           C  
ATOM   3678  C   GLN A 241     -42.360  17.463  -0.714  1.00  2.50           C  
ATOM   3679  O   GLN A 241     -42.893  18.132  -1.604  1.00  2.50           O  
ATOM   3680  CB  GLN A 241     -43.751  15.734   0.529  1.00  2.50           C  
ATOM   3681  CG  GLN A 241     -44.318  14.319   0.441  1.00  2.50           C  
ATOM   3682  CD  GLN A 241     -45.398  13.976   1.450  1.00  2.50           C  
ATOM   3683  OE1 GLN A 241     -45.357  14.358   2.628  1.00  2.50           O  
ATOM   3684  NE2 GLN A 241     -46.406  13.236   0.970  1.00  2.50           N  
ATOM   3685  H   GLN A 241     -41.399  14.697   0.614  1.00  2.50           H  
ATOM   3686  HA  GLN A 241     -43.111  15.630  -1.496  1.00  2.50           H  
ATOM   3687 1HB  GLN A 241     -43.297  15.866   1.517  1.00  2.50           H  
ATOM   3688 2HB  GLN A 241     -44.563  16.451   0.428  1.00  2.50           H  
ATOM   3689 1HG  GLN A 241     -44.723  14.155  -0.563  1.00  2.50           H  
ATOM   3690 2HG  GLN A 241     -43.485  13.644   0.615  1.00  2.50           H  
ATOM   3691 1HE2 GLN A 241     -47.160  12.969   1.564  1.00  2.50           H  
ATOM   3692 2HE2 GLN A 241     -46.407  12.946  -0.026  1.00  2.50           H  
ATOM   3693  N   LEU A 242     -41.409  17.968   0.075  1.00  2.67           N  
ATOM   3694  CA  LEU A 242     -40.980  19.363  -0.032  1.00  2.67           C  
ATOM   3695  C   LEU A 242     -40.323  19.629  -1.388  1.00  2.67           C  
ATOM   3696  O   LEU A 242     -40.377  20.747  -1.907  1.00  2.67           O  
ATOM   3697  CB  LEU A 242     -40.038  19.720   1.123  1.00  2.67           C  
ATOM   3698  CG  LEU A 242     -40.720  19.773   2.515  1.00  2.67           C  
ATOM   3699  CD1 LEU A 242     -39.674  19.939   3.602  1.00  2.67           C  
ATOM   3700  CD2 LEU A 242     -41.704  20.924   2.532  1.00  2.67           C  
ATOM   3701  H   LEU A 242     -40.998  17.377   0.799  1.00  2.67           H  
ATOM   3702  HA  LEU A 242     -41.861  19.996   0.046  1.00  2.67           H  
ATOM   3703 1HB  LEU A 242     -39.245  18.977   1.163  1.00  2.67           H  
ATOM   3704 2HB  LEU A 242     -39.590  20.690   0.924  1.00  2.67           H  
ATOM   3705  HG  LEU A 242     -41.256  18.852   2.696  1.00  2.67           H  
ATOM   3706 1HD1 LEU A 242     -40.166  19.971   4.578  1.00  2.67           H  
ATOM   3707 2HD1 LEU A 242     -39.000  19.099   3.575  1.00  2.67           H  
ATOM   3708 3HD1 LEU A 242     -39.121  20.860   3.443  1.00  2.67           H  
ATOM   3709 1HD2 LEU A 242     -42.196  20.962   3.505  1.00  2.67           H  
ATOM   3710 2HD2 LEU A 242     -41.174  21.860   2.355  1.00  2.67           H  
ATOM   3711 3HD2 LEU A 242     -42.451  20.775   1.752  1.00  2.67           H  
ATOM   3712  N   TYR A 243     -39.742  18.584  -1.978  1.00  2.80           N  
ATOM   3713  CA  TYR A 243     -39.103  18.667  -3.279  1.00  2.80           C  
ATOM   3714  C   TYR A 243     -40.002  18.073  -4.374  1.00  2.80           C  
ATOM   3715  O   TYR A 243     -39.526  17.740  -5.470  1.00  2.80           O  
ATOM   3716  CB  TYR A 243     -37.749  17.943  -3.276  1.00  2.80           C  
ATOM   3717  CG  TYR A 243     -36.750  18.523  -2.299  1.00  2.80           C  
ATOM   3718  CD1 TYR A 243     -36.213  17.728  -1.303  1.00  2.80           C  
ATOM   3719  CD2 TYR A 243     -36.399  19.860  -2.375  1.00  2.80           C  
ATOM   3720  CE1 TYR A 243     -35.335  18.259  -0.386  1.00  2.80           C  
ATOM   3721  CE2 TYR A 243     -35.513  20.393  -1.458  1.00  2.80           C  
ATOM   3722  CZ  TYR A 243     -34.984  19.593  -0.463  1.00  2.80           C  
ATOM   3723  OH  TYR A 243     -34.108  20.128   0.461  1.00  2.80           O  
ATOM   3724  H   TYR A 243     -39.704  17.698  -1.472  1.00  2.80           H  
ATOM   3725  HA  TYR A 243     -38.937  19.716  -3.517  1.00  2.80           H  
ATOM   3726 1HB  TYR A 243     -37.906  16.889  -3.013  1.00  2.80           H  
ATOM   3727 2HB  TYR A 243     -37.312  17.973  -4.270  1.00  2.80           H  
ATOM   3728  HD1 TYR A 243     -36.494  16.678  -1.240  1.00  2.80           H  
ATOM   3729  HD2 TYR A 243     -36.827  20.491  -3.154  1.00  2.80           H  
ATOM   3730  HE1 TYR A 243     -34.926  17.635   0.395  1.00  2.80           H  
ATOM   3731  HE2 TYR A 243     -35.240  21.447  -1.514  1.00  2.80           H  
ATOM   3732  HH  TYR A 243     -34.020  21.074   0.307  1.00  2.80           H  
ATOM   3733  N   GLY A 244     -41.303  17.923  -4.115  1.00  2.85           N  
ATOM   3734  CA  GLY A 244     -42.154  17.401  -5.167  1.00  2.85           C  
ATOM   3735  C   GLY A 244     -41.891  15.928  -5.433  1.00  2.85           C  
ATOM   3736  O   GLY A 244     -42.480  15.042  -4.799  1.00  2.85           O  
ATOM   3737  H   GLY A 244     -41.704  18.161  -3.209  1.00  2.85           H  
ATOM   3738 1HA  GLY A 244     -43.196  17.538  -4.877  1.00  2.85           H  
ATOM   3739 2HA  GLY A 244     -41.998  17.976  -6.078  1.00  2.85           H  
ATOM   3740  N   ASN A 245     -41.131  15.691  -6.498  1.00  2.77           N  
ATOM   3741  CA  ASN A 245     -40.754  14.353  -6.939  1.00  2.77           C  
ATOM   3742  C   ASN A 245     -39.246  14.146  -6.833  1.00  2.77           C  
ATOM   3743  O   ASN A 245     -38.688  13.208  -7.404  1.00  2.77           O  
ATOM   3744  CB  ASN A 245     -41.251  14.108  -8.341  1.00  2.77           C  
ATOM   3745  CG  ASN A 245     -42.748  14.061  -8.373  1.00  2.77           C  
ATOM   3746  OD1 ASN A 245     -43.381  13.072  -7.948  1.00  2.77           O  
ATOM   3747  ND2 ASN A 245     -43.342  15.133  -8.858  1.00  2.77           N  
ATOM   3748  H   ASN A 245     -40.701  16.506  -6.922  1.00  2.77           H  
ATOM   3749  HA  ASN A 245     -41.215  13.626  -6.278  1.00  2.77           H  
ATOM   3750 1HB  ASN A 245     -40.901  14.902  -9.002  1.00  2.77           H  
ATOM   3751 2HB  ASN A 245     -40.855  13.169  -8.716  1.00  2.77           H  
ATOM   3752 1HD2 ASN A 245     -44.343  15.175  -8.906  1.00  2.77           H  
ATOM   3753 2HD2 ASN A 245     -42.795  15.904  -9.185  1.00  2.77           H  
ATOM   3754  N   GLY A 246     -38.595  15.038  -6.101  1.00  2.57           N  
ATOM   3755  CA  GLY A 246     -37.163  14.984  -5.883  1.00  2.57           C  
ATOM   3756  C   GLY A 246     -36.836  14.207  -4.623  1.00  2.57           C  
ATOM   3757  O   GLY A 246     -37.538  13.266  -4.256  1.00  2.57           O  
ATOM   3758  H   GLY A 246     -39.105  15.819  -5.696  1.00  2.57           H  
ATOM   3759 1HA  GLY A 246     -36.674  14.525  -6.741  1.00  2.57           H  
ATOM   3760 2HA  GLY A 246     -36.776  15.999  -5.795  1.00  2.57           H  
ATOM   3761  N   SER A 247     -35.737  14.570  -3.993  1.00  2.28           N  
ATOM   3762  CA  SER A 247     -35.261  13.886  -2.806  1.00  2.28           C  
ATOM   3763  C   SER A 247     -34.313  14.794  -2.078  1.00  2.28           C  
ATOM   3764  O   SER A 247     -33.980  15.865  -2.573  1.00  2.28           O  
ATOM   3765  CB  SER A 247     -34.560  12.591  -3.170  1.00  2.28           C  
ATOM   3766  OG  SER A 247     -33.350  12.843  -3.828  1.00  2.28           O  
ATOM   3767  H   SER A 247     -35.207  15.355  -4.347  1.00  2.28           H  
ATOM   3768  HA  SER A 247     -36.104  13.678  -2.149  1.00  2.28           H  
ATOM   3769 1HB  SER A 247     -34.370  12.016  -2.267  1.00  2.28           H  
ATOM   3770 2HB  SER A 247     -35.208  11.993  -3.807  1.00  2.28           H  
ATOM   3771  HG  SER A 247     -32.789  13.319  -3.179  1.00  2.28           H  
ATOM   3772  N   ALA A 248     -33.891  14.408  -0.890  1.00  1.95           N  
ATOM   3773  CA  ALA A 248     -32.886  15.222  -0.239  1.00  1.95           C  
ATOM   3774  C   ALA A 248     -31.695  15.275  -1.169  1.00  1.95           C  
ATOM   3775  O   ALA A 248     -31.350  14.243  -1.749  1.00  1.95           O  
ATOM   3776  CB  ALA A 248     -32.497  14.625   1.092  1.00  1.95           C  
ATOM   3777  H   ALA A 248     -34.218  13.547  -0.474  1.00  1.95           H  
ATOM   3778  HA  ALA A 248     -33.273  16.228  -0.104  1.00  1.95           H  
ATOM   3779 1HB  ALA A 248     -31.735  15.244   1.561  1.00  1.95           H  
ATOM   3780 2HB  ALA A 248     -33.370  14.573   1.725  1.00  1.95           H  
ATOM   3781 3HB  ALA A 248     -32.106  13.622   0.937  1.00  1.95           H  
ATOM   3782  N   TYR A 249     -31.059  16.439  -1.308  1.00  1.62           N  
ATOM   3783  CA  TYR A 249     -29.908  16.500  -2.196  1.00  1.62           C  
ATOM   3784  C   TYR A 249     -28.602  16.779  -1.484  1.00  1.62           C  
ATOM   3785  O   TYR A 249     -27.641  16.016  -1.585  1.00  1.62           O  
ATOM   3786  CB  TYR A 249     -30.101  17.575  -3.266  1.00  1.62           C  
ATOM   3787  CG  TYR A 249     -31.270  17.353  -4.230  1.00  1.62           C  
ATOM   3788  CD1 TYR A 249     -31.636  16.085  -4.616  1.00  1.62           C  
ATOM   3789  CD2 TYR A 249     -31.973  18.441  -4.717  1.00  1.62           C  
ATOM   3790  CE1 TYR A 249     -32.677  15.885  -5.492  1.00  1.62           C  
ATOM   3791  CE2 TYR A 249     -33.027  18.249  -5.594  1.00  1.62           C  
ATOM   3792  CZ  TYR A 249     -33.373  16.971  -5.985  1.00  1.62           C  
ATOM   3793  OH  TYR A 249     -34.412  16.774  -6.866  1.00  1.62           O  
ATOM   3794  H   TYR A 249     -31.390  17.260  -0.827  1.00  1.62           H  
ATOM   3795  HA  TYR A 249     -29.831  15.541  -2.667  1.00  1.62           H  
ATOM   3796 1HB  TYR A 249     -30.247  18.541  -2.786  1.00  1.62           H  
ATOM   3797 2HB  TYR A 249     -29.187  17.647  -3.862  1.00  1.62           H  
ATOM   3798  HD1 TYR A 249     -31.106  15.239  -4.227  1.00  1.62           H  
ATOM   3799  HD2 TYR A 249     -31.695  19.449  -4.412  1.00  1.62           H  
ATOM   3800  HE1 TYR A 249     -32.950  14.873  -5.787  1.00  1.62           H  
ATOM   3801  HE2 TYR A 249     -33.577  19.106  -5.979  1.00  1.62           H  
ATOM   3802  HH  TYR A 249     -34.444  15.846  -7.117  1.00  1.62           H  
ATOM   3803  N   PHE A 250     -28.558  17.888  -0.764  1.00  1.33           N  
ATOM   3804  CA  PHE A 250     -27.313  18.286  -0.142  1.00  1.33           C  
ATOM   3805  C   PHE A 250     -26.901  17.296   0.934  1.00  1.33           C  
ATOM   3806  O   PHE A 250     -25.747  16.885   0.982  1.00  1.33           O  
ATOM   3807  CB  PHE A 250     -27.418  19.699   0.419  1.00  1.33           C  
ATOM   3808  CG  PHE A 250     -26.119  20.247   0.941  1.00  1.33           C  
ATOM   3809  CD1 PHE A 250     -25.145  20.666   0.043  1.00  1.33           C  
ATOM   3810  CD2 PHE A 250     -25.871  20.375   2.293  1.00  1.33           C  
ATOM   3811  CE1 PHE A 250     -23.948  21.188   0.475  1.00  1.33           C  
ATOM   3812  CE2 PHE A 250     -24.672  20.910   2.735  1.00  1.33           C  
ATOM   3813  CZ  PHE A 250     -23.707  21.313   1.819  1.00  1.33           C  
ATOM   3814  H   PHE A 250     -29.373  18.477  -0.683  1.00  1.33           H  
ATOM   3815  HA  PHE A 250     -26.537  18.291  -0.908  1.00  1.33           H  
ATOM   3816 1HB  PHE A 250     -27.782  20.370  -0.357  1.00  1.33           H  
ATOM   3817 2HB  PHE A 250     -28.142  19.715   1.233  1.00  1.33           H  
ATOM   3818  HD1 PHE A 250     -25.343  20.581  -1.018  1.00  1.33           H  
ATOM   3819  HD2 PHE A 250     -26.630  20.056   3.009  1.00  1.33           H  
ATOM   3820  HE1 PHE A 250     -23.200  21.506  -0.250  1.00  1.33           H  
ATOM   3821  HE2 PHE A 250     -24.483  21.010   3.803  1.00  1.33           H  
ATOM   3822  HZ  PHE A 250     -22.763  21.728   2.168  1.00  1.33           H  
ATOM   3823  N   ALA A 251     -27.829  16.910   1.810  1.00  1.10           N  
ATOM   3824  CA  ALA A 251     -27.448  16.010   2.890  1.00  1.10           C  
ATOM   3825  C   ALA A 251     -26.761  14.720   2.376  1.00  1.10           C  
ATOM   3826  O   ALA A 251     -25.627  14.474   2.805  1.00  1.10           O  
ATOM   3827  CB  ALA A 251     -28.652  15.696   3.779  1.00  1.10           C  
ATOM   3828  H   ALA A 251     -28.774  17.254   1.734  1.00  1.10           H  
ATOM   3829  HA  ALA A 251     -26.715  16.534   3.506  1.00  1.10           H  
ATOM   3830 1HB  ALA A 251     -28.330  15.082   4.613  1.00  1.10           H  
ATOM   3831 2HB  ALA A 251     -29.054  16.634   4.162  1.00  1.10           H  
ATOM   3832 3HB  ALA A 251     -29.429  15.189   3.253  1.00  1.10           H  
ATOM   3833  N   PRO A 252     -27.349  13.878   1.459  1.00  0.93           N  
ATOM   3834  CA  PRO A 252     -26.680  12.692   0.948  1.00  0.93           C  
ATOM   3835  C   PRO A 252     -25.435  13.034   0.186  1.00  0.93           C  
ATOM   3836  O   PRO A 252     -24.499  12.224   0.139  1.00  0.93           O  
ATOM   3837  CB  PRO A 252     -27.743  12.055   0.035  1.00  0.93           C  
ATOM   3838  CG  PRO A 252     -28.706  13.147  -0.276  1.00  0.93           C  
ATOM   3839  CD  PRO A 252     -28.728  14.021   0.963  1.00  0.93           C  
ATOM   3840  HA  PRO A 252     -26.430  12.028   1.765  1.00  0.93           H  
ATOM   3841 1HB  PRO A 252     -27.264  11.663  -0.875  1.00  0.93           H  
ATOM   3842 2HB  PRO A 252     -28.216  11.203   0.536  1.00  0.93           H  
ATOM   3843 1HG  PRO A 252     -28.376  13.681  -1.177  1.00  0.93           H  
ATOM   3844 2HG  PRO A 252     -29.689  12.725  -0.515  1.00  0.93           H  
ATOM   3845 1HD  PRO A 252     -28.991  15.015   0.675  1.00  0.93           H  
ATOM   3846 2HD  PRO A 252     -29.435  13.594   1.676  1.00  0.93           H  
ATOM   3847  N   ALA A 253     -25.352  14.239  -0.362  1.00  0.81           N  
ATOM   3848  CA  ALA A 253     -24.134  14.561  -1.039  1.00  0.81           C  
ATOM   3849  C   ALA A 253     -23.011  14.698  -0.034  1.00  0.81           C  
ATOM   3850  O   ALA A 253     -21.931  14.132  -0.207  1.00  0.81           O  
ATOM   3851  CB  ALA A 253     -24.281  15.827  -1.830  1.00  0.81           C  
ATOM   3852  H   ALA A 253     -26.120  14.915  -0.366  1.00  0.81           H  
ATOM   3853  HA  ALA A 253     -23.904  13.740  -1.702  1.00  0.81           H  
ATOM   3854 1HB  ALA A 253     -23.351  16.029  -2.339  1.00  0.81           H  
ATOM   3855 2HB  ALA A 253     -25.080  15.720  -2.559  1.00  0.81           H  
ATOM   3856 3HB  ALA A 253     -24.513  16.647  -1.164  1.00  0.81           H  
ATOM   3857  N   THR A 254     -23.280  15.389   1.075  1.00  0.73           N  
ATOM   3858  CA  THR A 254     -22.215  15.604   2.037  1.00  0.73           C  
ATOM   3859  C   THR A 254     -21.841  14.318   2.726  1.00  0.73           C  
ATOM   3860  O   THR A 254     -20.663  14.076   2.998  1.00  0.73           O  
ATOM   3861  CB  THR A 254     -22.628  16.626   3.120  1.00  0.73           C  
ATOM   3862  OG1 THR A 254     -23.795  16.161   3.823  1.00  0.73           O  
ATOM   3863  CG2 THR A 254     -22.912  17.958   2.509  1.00  0.73           C  
ATOM   3864  H   THR A 254     -24.202  15.810   1.205  1.00  0.73           H  
ATOM   3865  HA  THR A 254     -21.339  15.976   1.512  1.00  0.73           H  
ATOM   3866  HB  THR A 254     -21.818  16.739   3.834  1.00  0.73           H  
ATOM   3867  HG1 THR A 254     -24.391  15.682   3.214  1.00  0.73           H  
ATOM   3868 1HG2 THR A 254     -23.188  18.639   3.300  1.00  0.73           H  
ATOM   3869 2HG2 THR A 254     -22.031  18.325   2.012  1.00  0.73           H  
ATOM   3870 3HG2 THR A 254     -23.717  17.881   1.798  1.00  0.73           H  
ATOM   3871  N   ALA A 255     -22.828  13.462   2.957  1.00  0.67           N  
ATOM   3872  CA  ALA A 255     -22.568  12.206   3.621  1.00  0.67           C  
ATOM   3873  C   ALA A 255     -21.686  11.306   2.758  1.00  0.67           C  
ATOM   3874  O   ALA A 255     -20.754  10.671   3.261  1.00  0.67           O  
ATOM   3875  CB  ALA A 255     -23.892  11.554   3.956  1.00  0.67           C  
ATOM   3876  H   ALA A 255     -23.783  13.718   2.709  1.00  0.67           H  
ATOM   3877  HA  ALA A 255     -22.033  12.413   4.548  1.00  0.67           H  
ATOM   3878 1HB  ALA A 255     -23.756  10.639   4.484  1.00  0.67           H  
ATOM   3879 2HB  ALA A 255     -24.447  12.239   4.581  1.00  0.67           H  
ATOM   3880 3HB  ALA A 255     -24.441  11.361   3.037  1.00  0.67           H  
ATOM   3881  N   ALA A 256     -21.966  11.247   1.448  1.00  0.64           N  
ATOM   3882  CA  ALA A 256     -21.174  10.415   0.550  1.00  0.64           C  
ATOM   3883  C   ALA A 256     -19.749  10.886   0.515  1.00  0.64           C  
ATOM   3884  O   ALA A 256     -18.819  10.083   0.473  1.00  0.64           O  
ATOM   3885  CB  ALA A 256     -21.744  10.436  -0.829  1.00  0.64           C  
ATOM   3886  H   ALA A 256     -22.754  11.772   1.059  1.00  0.64           H  
ATOM   3887  HA  ALA A 256     -21.183   9.398   0.931  1.00  0.64           H  
ATOM   3888 1HB  ALA A 256     -21.153   9.797  -1.481  1.00  0.64           H  
ATOM   3889 2HB  ALA A 256     -22.769  10.081  -0.798  1.00  0.64           H  
ATOM   3890 3HB  ALA A 256     -21.712  11.464  -1.188  1.00  0.64           H  
ATOM   3891  N   ILE A 257     -19.584  12.201   0.558  1.00  0.62           N  
ATOM   3892  CA  ILE A 257     -18.279  12.815   0.545  1.00  0.62           C  
ATOM   3893  C   ILE A 257     -17.541  12.526   1.846  1.00  0.62           C  
ATOM   3894  O   ILE A 257     -16.344  12.240   1.815  1.00  0.62           O  
ATOM   3895  CB  ILE A 257     -18.422  14.297   0.200  1.00  0.62           C  
ATOM   3896  CG1 ILE A 257     -18.970  14.386  -1.240  1.00  0.62           C  
ATOM   3897  CG2 ILE A 257     -17.153  15.026   0.276  1.00  0.62           C  
ATOM   3898  CD1 ILE A 257     -18.065  13.727  -2.248  1.00  0.62           C  
ATOM   3899  H   ILE A 257     -20.406  12.808   0.569  1.00  0.62           H  
ATOM   3900  HA  ILE A 257     -17.706  12.368  -0.261  1.00  0.62           H  
ATOM   3901  HB  ILE A 257     -19.148  14.750   0.872  1.00  0.62           H  
ATOM   3902 1HG1 ILE A 257     -19.915  13.889  -1.305  1.00  0.62           H  
ATOM   3903 2HG1 ILE A 257     -19.099  15.420  -1.511  1.00  0.62           H  
ATOM   3904 1HG2 ILE A 257     -17.337  16.058  -0.002  1.00  0.62           H  
ATOM   3905 2HG2 ILE A 257     -16.751  14.974   1.287  1.00  0.62           H  
ATOM   3906 3HG2 ILE A 257     -16.475  14.583  -0.417  1.00  0.62           H  
ATOM   3907 1HD1 ILE A 257     -18.498  13.820  -3.242  1.00  0.62           H  
ATOM   3908 2HD1 ILE A 257     -17.098  14.218  -2.222  1.00  0.62           H  
ATOM   3909 3HD1 ILE A 257     -17.946  12.673  -2.004  1.00  0.62           H  
ATOM   3910  N   GLU A 258     -18.234  12.567   2.991  1.00  0.61           N  
ATOM   3911  CA  GLU A 258     -17.581  12.192   4.244  1.00  0.61           C  
ATOM   3912  C   GLU A 258     -17.070  10.753   4.153  1.00  0.61           C  
ATOM   3913  O   GLU A 258     -15.924  10.470   4.518  1.00  0.61           O  
ATOM   3914  CB  GLU A 258     -18.530  12.323   5.452  1.00  0.61           C  
ATOM   3915  CG  GLU A 258     -17.871  11.930   6.804  1.00  0.61           C  
ATOM   3916  CD  GLU A 258     -18.745  12.145   8.044  1.00  0.61           C  
ATOM   3917  OE1 GLU A 258     -19.840  12.637   7.921  1.00  0.61           O  
ATOM   3918  OE2 GLU A 258     -18.295  11.803   9.114  1.00  0.61           O  
ATOM   3919  H   GLU A 258     -19.210  12.860   2.988  1.00  0.61           H  
ATOM   3920  HA  GLU A 258     -16.727  12.850   4.400  1.00  0.61           H  
ATOM   3921 1HB  GLU A 258     -18.889  13.349   5.524  1.00  0.61           H  
ATOM   3922 2HB  GLU A 258     -19.399  11.684   5.301  1.00  0.61           H  
ATOM   3923 1HG  GLU A 258     -17.601  10.874   6.753  1.00  0.61           H  
ATOM   3924 2HG  GLU A 258     -16.952  12.502   6.916  1.00  0.61           H  
ATOM   3925  N   MET A 259     -17.910   9.844   3.642  1.00  0.60           N  
ATOM   3926  CA  MET A 259     -17.504   8.451   3.499  1.00  0.60           C  
ATOM   3927  C   MET A 259     -16.323   8.315   2.528  1.00  0.60           C  
ATOM   3928  O   MET A 259     -15.348   7.614   2.823  1.00  0.60           O  
ATOM   3929  CB  MET A 259     -18.681   7.595   3.038  1.00  0.60           C  
ATOM   3930  CG  MET A 259     -18.382   6.120   2.996  1.00  0.60           C  
ATOM   3931  SD  MET A 259     -19.757   5.167   2.456  1.00  0.60           S  
ATOM   3932  CE  MET A 259     -20.739   5.251   3.904  1.00  0.60           C  
ATOM   3933  H   MET A 259     -18.851  10.132   3.366  1.00  0.60           H  
ATOM   3934  HA  MET A 259     -17.175   8.090   4.472  1.00  0.60           H  
ATOM   3935 1HB  MET A 259     -19.527   7.757   3.704  1.00  0.60           H  
ATOM   3936 2HB  MET A 259     -18.992   7.913   2.047  1.00  0.60           H  
ATOM   3937 1HG  MET A 259     -17.540   5.942   2.351  1.00  0.60           H  
ATOM   3938 2HG  MET A 259     -18.136   5.799   3.990  1.00  0.60           H  
ATOM   3939 1HE  MET A 259     -21.689   4.766   3.725  1.00  0.60           H  
ATOM   3940 2HE  MET A 259     -20.226   4.757   4.700  1.00  0.60           H  
ATOM   3941 3HE  MET A 259     -20.913   6.285   4.175  1.00  0.60           H  
ATOM   3942  N   ALA A 260     -16.398   9.000   1.376  1.00  0.59           N  
ATOM   3943  CA  ALA A 260     -15.333   8.948   0.381  1.00  0.59           C  
ATOM   3944  C   ALA A 260     -14.031   9.468   0.954  1.00  0.59           C  
ATOM   3945  O   ALA A 260     -12.981   8.870   0.728  1.00  0.59           O  
ATOM   3946  CB  ALA A 260     -15.700   9.772  -0.840  1.00  0.59           C  
ATOM   3947  H   ALA A 260     -17.226   9.554   1.176  1.00  0.59           H  
ATOM   3948  HA  ALA A 260     -15.191   7.908   0.089  1.00  0.59           H  
ATOM   3949 1HB  ALA A 260     -14.902   9.706  -1.582  1.00  0.59           H  
ATOM   3950 2HB  ALA A 260     -16.628   9.395  -1.267  1.00  0.59           H  
ATOM   3951 3HB  ALA A 260     -15.835  10.810  -0.544  1.00  0.59           H  
ATOM   3952  N   SER A 261     -14.106  10.546   1.743  1.00  0.59           N  
ATOM   3953  CA  SER A 261     -12.932  11.116   2.379  1.00  0.59           C  
ATOM   3954  C   SER A 261     -12.338  10.116   3.323  1.00  0.59           C  
ATOM   3955  O   SER A 261     -11.131   9.885   3.302  1.00  0.59           O  
ATOM   3956  CB  SER A 261     -13.276  12.364   3.169  1.00  0.59           C  
ATOM   3957  OG  SER A 261     -12.128  12.922   3.811  1.00  0.59           O  
ATOM   3958  H   SER A 261     -15.003  11.004   1.887  1.00  0.59           H  
ATOM   3959  HA  SER A 261     -12.198  11.356   1.613  1.00  0.59           H  
ATOM   3960 1HB  SER A 261     -13.730  13.098   2.511  1.00  0.59           H  
ATOM   3961 2HB  SER A 261     -14.021  12.112   3.918  1.00  0.59           H  
ATOM   3962  HG  SER A 261     -12.462  13.656   4.334  1.00  0.59           H  
ATOM   3963  N   ALA A 262     -13.184   9.501   4.152  1.00  0.59           N  
ATOM   3964  CA  ALA A 262     -12.688   8.557   5.126  1.00  0.59           C  
ATOM   3965  C   ALA A 262     -11.947   7.424   4.450  1.00  0.59           C  
ATOM   3966  O   ALA A 262     -10.877   6.998   4.908  1.00  0.59           O  
ATOM   3967  CB  ALA A 262     -13.831   8.008   5.932  1.00  0.59           C  
ATOM   3968  H   ALA A 262     -14.180   9.726   4.127  1.00  0.59           H  
ATOM   3969  HA  ALA A 262     -12.000   9.082   5.779  1.00  0.59           H  
ATOM   3970 1HB  ALA A 262     -13.412   7.345   6.660  1.00  0.59           H  
ATOM   3971 2HB  ALA A 262     -14.357   8.820   6.433  1.00  0.59           H  
ATOM   3972 3HB  ALA A 262     -14.522   7.475   5.284  1.00  0.59           H  
ATOM   3973  N   TYR A 263     -12.483   6.964   3.319  1.00  0.60           N  
ATOM   3974  CA  TYR A 263     -11.817   5.931   2.559  1.00  0.60           C  
ATOM   3975  C   TYR A 263     -10.478   6.412   2.000  1.00  0.60           C  
ATOM   3976  O   TYR A 263      -9.419   5.869   2.316  1.00  0.60           O  
ATOM   3977  CB  TYR A 263     -12.707   5.468   1.402  1.00  0.60           C  
ATOM   3978  CG  TYR A 263     -12.053   4.475   0.492  1.00  0.60           C  
ATOM   3979  CD1 TYR A 263     -11.981   3.170   0.844  1.00  0.60           C  
ATOM   3980  CD2 TYR A 263     -11.506   4.896  -0.692  1.00  0.60           C  
ATOM   3981  CE1 TYR A 263     -11.359   2.266   0.020  1.00  0.60           C  
ATOM   3982  CE2 TYR A 263     -10.886   4.010  -1.529  1.00  0.60           C  
ATOM   3983  CZ  TYR A 263     -10.807   2.694  -1.177  1.00  0.60           C  
ATOM   3984  OH  TYR A 263     -10.177   1.796  -2.010  1.00  0.60           O  
ATOM   3985  H   TYR A 263     -13.380   7.331   2.998  1.00  0.60           H  
ATOM   3986  HA  TYR A 263     -11.634   5.094   3.221  1.00  0.60           H  
ATOM   3987 1HB  TYR A 263     -13.613   5.016   1.804  1.00  0.60           H  
ATOM   3988 2HB  TYR A 263     -13.011   6.321   0.807  1.00  0.60           H  
ATOM   3989  HD1 TYR A 263     -12.413   2.858   1.776  1.00  0.60           H  
ATOM   3990  HD2 TYR A 263     -11.565   5.937  -0.960  1.00  0.60           H  
ATOM   3991  HE1 TYR A 263     -11.300   1.222   0.305  1.00  0.60           H  
ATOM   3992  HE2 TYR A 263     -10.457   4.350  -2.467  1.00  0.60           H  
ATOM   3993  HH  TYR A 263      -9.887   2.247  -2.808  1.00  0.60           H  
ATOM   3994  N   LEU A 264     -10.520   7.501   1.238  1.00  0.60           N  
ATOM   3995  CA  LEU A 264      -9.358   8.007   0.522  1.00  0.60           C  
ATOM   3996  C   LEU A 264      -8.210   8.464   1.399  1.00  0.60           C  
ATOM   3997  O   LEU A 264      -7.041   8.280   1.050  1.00  0.60           O  
ATOM   3998  CB  LEU A 264      -9.795   9.171  -0.360  1.00  0.60           C  
ATOM   3999  CG  LEU A 264     -10.676   8.783  -1.525  1.00  0.60           C  
ATOM   4000  CD1 LEU A 264     -11.156  10.018  -2.224  1.00  0.60           C  
ATOM   4001  CD2 LEU A 264      -9.896   7.887  -2.447  1.00  0.60           C  
ATOM   4002  H   LEU A 264     -11.416   7.964   1.095  1.00  0.60           H  
ATOM   4003  HA  LEU A 264      -8.994   7.205  -0.117  1.00  0.60           H  
ATOM   4004 1HB  LEU A 264     -10.354   9.880   0.257  1.00  0.60           H  
ATOM   4005 2HB  LEU A 264      -8.917   9.674  -0.748  1.00  0.60           H  
ATOM   4006  HG  LEU A 264     -11.547   8.253  -1.165  1.00  0.60           H  
ATOM   4007 1HD1 LEU A 264     -11.789   9.720  -3.048  1.00  0.60           H  
ATOM   4008 2HD1 LEU A 264     -11.723  10.631  -1.523  1.00  0.60           H  
ATOM   4009 3HD1 LEU A 264     -10.304  10.588  -2.602  1.00  0.60           H  
ATOM   4010 1HD2 LEU A 264     -10.518   7.607  -3.280  1.00  0.60           H  
ATOM   4011 2HD2 LEU A 264      -9.034   8.405  -2.802  1.00  0.60           H  
ATOM   4012 3HD2 LEU A 264      -9.579   6.996  -1.912  1.00  0.60           H  
ATOM   4013  N   ASN A 265      -8.535   9.045   2.540  1.00  0.60           N  
ATOM   4014  CA  ASN A 265      -7.527   9.570   3.431  1.00  0.60           C  
ATOM   4015  C   ASN A 265      -7.132   8.573   4.532  1.00  0.60           C  
ATOM   4016  O   ASN A 265      -6.296   8.899   5.394  1.00  0.60           O  
ATOM   4017  CB  ASN A 265      -8.030  10.899   3.981  1.00  0.60           C  
ATOM   4018  CG  ASN A 265      -8.061  11.985   2.891  1.00  0.60           C  
ATOM   4019  OD1 ASN A 265      -7.076  12.099   2.151  1.00  0.60           O  
ATOM   4020  ND2 ASN A 265      -9.141  12.747   2.743  1.00  0.60           N  
ATOM   4021  H   ASN A 265      -9.518   9.172   2.781  1.00  0.60           H  
ATOM   4022  HA  ASN A 265      -6.633   9.767   2.843  1.00  0.60           H  
ATOM   4023 1HB  ASN A 265      -9.032  10.776   4.389  1.00  0.60           H  
ATOM   4024 2HB  ASN A 265      -7.381  11.226   4.782  1.00  0.60           H  
ATOM   4025 1HD2 ASN A 265      -9.151  13.444   2.024  1.00  0.60           H  
ATOM   4026 2HD2 ASN A 265      -9.981  12.647   3.315  1.00  0.60           H  
ATOM   4027  N   ASP A 266      -7.674   7.335   4.460  1.00  0.61           N  
ATOM   4028  CA  ASP A 266      -7.413   6.262   5.427  1.00  0.61           C  
ATOM   4029  C   ASP A 266      -7.669   6.728   6.865  1.00  0.61           C  
ATOM   4030  O   ASP A 266      -6.820   6.549   7.735  1.00  0.61           O  
ATOM   4031  CB  ASP A 266      -5.958   5.768   5.311  1.00  0.61           C  
ATOM   4032  CG  ASP A 266      -5.687   4.333   5.916  1.00  0.61           C  
ATOM   4033  OD1 ASP A 266      -6.594   3.504   5.921  1.00  0.61           O  
ATOM   4034  OD2 ASP A 266      -4.577   4.093   6.347  1.00  0.61           O  
ATOM   4035  H   ASP A 266      -8.312   7.104   3.694  1.00  0.61           H  
ATOM   4036  HA  ASP A 266      -8.088   5.442   5.206  1.00  0.61           H  
ATOM   4037 1HB  ASP A 266      -5.663   5.765   4.264  1.00  0.61           H  
ATOM   4038 2HB  ASP A 266      -5.311   6.472   5.827  1.00  0.61           H  
ATOM   4039  N   LYS A 267      -8.832   7.333   7.117  1.00  0.61           N  
ATOM   4040  CA  LYS A 267      -9.102   7.900   8.439  1.00  0.61           C  
ATOM   4041  C   LYS A 267      -9.412   6.908   9.562  1.00  0.61           C  
ATOM   4042  O   LYS A 267      -9.136   7.215  10.721  1.00  0.61           O  
ATOM   4043  CB  LYS A 267     -10.233   8.923   8.365  1.00  0.61           C  
ATOM   4044  CG  LYS A 267      -9.918  10.200   7.591  1.00  0.61           C  
ATOM   4045  CD  LYS A 267      -8.818  10.996   8.284  1.00  0.61           C  
ATOM   4046  CE  LYS A 267      -8.617  12.371   7.657  1.00  0.61           C  
ATOM   4047  NZ  LYS A 267      -7.520  13.128   8.331  1.00  0.61           N  
ATOM   4048  H   LYS A 267      -9.523   7.408   6.371  1.00  0.61           H  
ATOM   4049  HA  LYS A 267      -8.203   8.438   8.739  1.00  0.61           H  
ATOM   4050 1HB  LYS A 267     -11.102   8.457   7.902  1.00  0.61           H  
ATOM   4051 2HB  LYS A 267     -10.525   9.206   9.374  1.00  0.61           H  
ATOM   4052 1HG  LYS A 267      -9.586   9.928   6.587  1.00  0.61           H  
ATOM   4053 2HG  LYS A 267     -10.814  10.814   7.507  1.00  0.61           H  
ATOM   4054 1HD  LYS A 267      -9.066  11.118   9.340  1.00  0.61           H  
ATOM   4055 2HD  LYS A 267      -7.881  10.438   8.211  1.00  0.61           H  
ATOM   4056 1HE  LYS A 267      -8.374  12.257   6.612  1.00  0.61           H  
ATOM   4057 2HE  LYS A 267      -9.543  12.940   7.742  1.00  0.61           H  
ATOM   4058 1HZ  LYS A 267      -7.413  14.033   7.896  1.00  0.61           H  
ATOM   4059 2HZ  LYS A 267      -7.746  13.250   9.309  1.00  0.61           H  
ATOM   4060 3HZ  LYS A 267      -6.656  12.609   8.247  1.00  0.61           H  
ATOM   4061  N   LYS A 268      -9.978   5.730   9.251  1.00  0.62           N  
ATOM   4062  CA  LYS A 268     -10.345   4.743  10.280  1.00  0.62           C  
ATOM   4063  C   LYS A 268     -11.321   5.377  11.253  1.00  0.62           C  
ATOM   4064  O   LYS A 268     -11.207   5.242  12.476  1.00  0.62           O  
ATOM   4065  CB  LYS A 268      -9.099   4.243  11.002  1.00  0.62           C  
ATOM   4066  CG  LYS A 268      -8.089   3.608  10.075  1.00  0.62           C  
ATOM   4067  CD  LYS A 268      -6.884   3.096  10.822  1.00  0.62           C  
ATOM   4068  CE  LYS A 268      -5.852   2.567   9.846  1.00  0.62           C  
ATOM   4069  NZ  LYS A 268      -6.279   1.282   9.227  1.00  0.62           N  
ATOM   4070  H   LYS A 268     -10.224   5.508   8.292  1.00  0.62           H  
ATOM   4071  HA  LYS A 268     -10.837   3.896   9.804  1.00  0.62           H  
ATOM   4072 1HB  LYS A 268      -8.617   5.036  11.559  1.00  0.62           H  
ATOM   4073 2HB  LYS A 268      -9.395   3.481  11.723  1.00  0.62           H  
ATOM   4074 1HG  LYS A 268      -8.559   2.770   9.552  1.00  0.62           H  
ATOM   4075 2HG  LYS A 268      -7.759   4.334   9.328  1.00  0.62           H  
ATOM   4076 1HD  LYS A 268      -6.447   3.902  11.411  1.00  0.62           H  
ATOM   4077 2HD  LYS A 268      -7.187   2.290  11.493  1.00  0.62           H  
ATOM   4078 1HE  LYS A 268      -5.712   3.307   9.052  1.00  0.62           H  
ATOM   4079 2HE  LYS A 268      -4.906   2.417  10.360  1.00  0.62           H  
ATOM   4080 1HZ  LYS A 268      -5.575   0.977   8.578  1.00  0.62           H  
ATOM   4081 2HZ  LYS A 268      -6.405   0.586   9.939  1.00  0.62           H  
ATOM   4082 3HZ  LYS A 268      -7.169   1.377   8.724  1.00  0.62           H  
ATOM   4083  N   SER A 269     -12.260   6.106  10.673  1.00  0.62           N  
ATOM   4084  CA  SER A 269     -13.293   6.814  11.405  1.00  0.62           C  
ATOM   4085  C   SER A 269     -14.458   5.900  11.643  1.00  0.62           C  
ATOM   4086  O   SER A 269     -14.544   4.855  11.003  1.00  0.62           O  
ATOM   4087  CB  SER A 269     -13.752   8.032  10.626  1.00  0.62           C  
ATOM   4088  OG  SER A 269     -14.405   7.654   9.457  1.00  0.62           O  
ATOM   4089  H   SER A 269     -12.263   6.092   9.653  1.00  0.62           H  
ATOM   4090  HA  SER A 269     -12.890   7.131  12.368  1.00  0.62           H  
ATOM   4091 1HB  SER A 269     -14.427   8.622  11.244  1.00  0.62           H  
ATOM   4092 2HB  SER A 269     -12.893   8.656  10.382  1.00  0.62           H  
ATOM   4093  HG  SER A 269     -15.058   7.003   9.735  1.00  0.62           H  
ATOM   4094  N   VAL A 270     -15.374   6.299  12.525  1.00  0.62           N  
ATOM   4095  CA  VAL A 270     -16.595   5.528  12.699  1.00  0.62           C  
ATOM   4096  C   VAL A 270     -17.776   6.321  12.194  1.00  0.62           C  
ATOM   4097  O   VAL A 270     -18.032   7.445  12.632  1.00  0.62           O  
ATOM   4098  CB  VAL A 270     -16.840   5.090  14.161  1.00  0.62           C  
ATOM   4099  CG1 VAL A 270     -18.188   4.328  14.263  1.00  0.62           C  
ATOM   4100  CG2 VAL A 270     -15.745   4.171  14.581  1.00  0.62           C  
ATOM   4101  H   VAL A 270     -15.238   7.151  13.050  1.00  0.62           H  
ATOM   4102  HA  VAL A 270     -16.512   4.629  12.108  1.00  0.62           H  
ATOM   4103  HB  VAL A 270     -16.881   5.965  14.806  1.00  0.62           H  
ATOM   4104 1HG1 VAL A 270     -18.354   4.012  15.291  1.00  0.62           H  
ATOM   4105 2HG1 VAL A 270     -19.005   4.980  13.949  1.00  0.62           H  
ATOM   4106 3HG1 VAL A 270     -18.157   3.451  13.612  1.00  0.62           H  
ATOM   4107 1HG2 VAL A 270     -15.909   3.840  15.604  1.00  0.62           H  
ATOM   4108 2HG2 VAL A 270     -15.777   3.328  13.915  1.00  0.62           H  
ATOM   4109 3HG2 VAL A 270     -14.780   4.673  14.508  1.00  0.62           H  
ATOM   4110  N   ILE A 271     -18.465   5.731  11.243  1.00  0.63           N  
ATOM   4111  CA  ILE A 271     -19.622   6.338  10.615  1.00  0.63           C  
ATOM   4112  C   ILE A 271     -20.743   5.338  10.705  1.00  0.63           C  
ATOM   4113  O   ILE A 271     -20.489   4.167  10.969  1.00  0.63           O  
ATOM   4114  CB  ILE A 271     -19.325   6.725   9.154  1.00  0.63           C  
ATOM   4115  CG1 ILE A 271     -18.977   5.486   8.362  1.00  0.63           C  
ATOM   4116  CG2 ILE A 271     -18.199   7.767   9.071  1.00  0.63           C  
ATOM   4117  CD1 ILE A 271     -18.854   5.747   6.899  1.00  0.63           C  
ATOM   4118  H   ILE A 271     -18.165   4.796  10.960  1.00  0.63           H  
ATOM   4119  HA  ILE A 271     -19.909   7.233  11.164  1.00  0.63           H  
ATOM   4120  HB  ILE A 271     -20.229   7.143   8.711  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 271     -18.033   5.078   8.731  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 271     -19.754   4.740   8.521  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 271     -18.021   8.038   8.029  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 271     -18.489   8.663   9.630  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 271     -17.285   7.358   9.495  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 271     -18.605   4.815   6.389  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 271     -19.803   6.133   6.534  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 271     -18.074   6.479   6.716  1.00  0.63           H  
ATOM   4129  N   VAL A 272     -21.974   5.767  10.486  1.00  0.63           N  
ATOM   4130  CA  VAL A 272     -23.059   4.799  10.522  1.00  0.63           C  
ATOM   4131  C   VAL A 272     -23.517   4.633   9.086  1.00  0.63           C  
ATOM   4132  O   VAL A 272     -23.858   5.609   8.433  1.00  0.63           O  
ATOM   4133  CB  VAL A 272     -24.183   5.300  11.436  1.00  0.63           C  
ATOM   4134  CG1 VAL A 272     -25.288   4.291  11.546  1.00  0.63           C  
ATOM   4135  CG2 VAL A 272     -23.629   5.619  12.787  1.00  0.63           C  
ATOM   4136  H   VAL A 272     -22.150   6.739  10.287  1.00  0.63           H  
ATOM   4137  HA  VAL A 272     -22.701   3.851  10.871  1.00  0.63           H  
ATOM   4138  HB  VAL A 272     -24.609   6.199  10.996  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 272     -26.056   4.708  12.179  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 272     -25.690   4.053  10.605  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 272     -24.908   3.390  11.994  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 272     -24.435   5.999  13.404  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 272     -23.216   4.719  13.233  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 272     -22.852   6.374  12.699  1.00  0.63           H  
ATOM   4145  N   CYS A 273     -23.472   3.424   8.565  1.00  0.64           N  
ATOM   4146  CA  CYS A 273     -23.747   3.245   7.144  1.00  0.64           C  
ATOM   4147  C   CYS A 273     -24.295   1.882   6.758  1.00  0.64           C  
ATOM   4148  O   CYS A 273     -24.348   0.966   7.579  1.00  0.64           O  
ATOM   4149  CB  CYS A 273     -22.470   3.593   6.384  1.00  0.64           C  
ATOM   4150  SG  CYS A 273     -21.044   2.629   6.850  1.00  0.64           S  
ATOM   4151  H   CYS A 273     -23.207   2.640   9.156  1.00  0.64           H  
ATOM   4152  HA  CYS A 273     -24.491   3.978   6.860  1.00  0.64           H  
ATOM   4153 1HB  CYS A 273     -22.655   3.438   5.330  1.00  0.64           H  
ATOM   4154 2HB  CYS A 273     -22.232   4.646   6.528  1.00  0.64           H  
ATOM   4155  HG  CYS A 273     -21.556   1.443   6.503  1.00  0.64           H  
ATOM   4156  N   SER A 274     -24.762   1.738   5.514  1.00  0.66           N  
ATOM   4157  CA  SER A 274     -25.387   0.480   5.127  1.00  0.66           C  
ATOM   4158  C   SER A 274     -24.355  -0.535   4.712  1.00  0.66           C  
ATOM   4159  O   SER A 274     -23.901  -0.570   3.562  1.00  0.66           O  
ATOM   4160  CB  SER A 274     -26.430   0.688   4.039  1.00  0.66           C  
ATOM   4161  OG  SER A 274     -27.521   1.440   4.510  1.00  0.66           O  
ATOM   4162  H   SER A 274     -24.677   2.483   4.827  1.00  0.66           H  
ATOM   4163  HA  SER A 274     -25.909   0.081   5.988  1.00  0.66           H  
ATOM   4164 1HB  SER A 274     -25.973   1.206   3.242  1.00  0.66           H  
ATOM   4165 2HB  SER A 274     -26.782  -0.272   3.650  1.00  0.66           H  
ATOM   4166  HG  SER A 274     -28.306   0.821   4.516  1.00  0.66           H  
ATOM   4167  N   CYS A 275     -23.944  -1.315   5.703  1.00  0.70           N  
ATOM   4168  CA  CYS A 275     -22.906  -2.326   5.539  1.00  0.70           C  
ATOM   4169  C   CYS A 275     -23.485  -3.707   5.645  1.00  0.70           C  
ATOM   4170  O   CYS A 275     -24.565  -3.917   6.200  1.00  0.70           O  
ATOM   4171  CB  CYS A 275     -21.827  -2.241   6.582  1.00  0.70           C  
ATOM   4172  SG  CYS A 275     -20.903  -0.757   6.607  1.00  0.70           S  
ATOM   4173  H   CYS A 275     -24.399  -1.164   6.615  1.00  0.70           H  
ATOM   4174  HA  CYS A 275     -22.451  -2.210   4.555  1.00  0.70           H  
ATOM   4175 1HB  CYS A 275     -22.276  -2.378   7.548  1.00  0.70           H  
ATOM   4176 2HB  CYS A 275     -21.137  -3.061   6.425  1.00  0.70           H  
ATOM   4177  HG  CYS A 275     -20.210  -1.043   7.712  1.00  0.70           H  
ATOM   4178  N   TYR A 276     -22.790  -4.665   5.072  1.00  0.77           N  
ATOM   4179  CA  TYR A 276     -23.257  -6.026   5.155  1.00  0.77           C  
ATOM   4180  C   TYR A 276     -23.148  -6.497   6.584  1.00  0.77           C  
ATOM   4181  O   TYR A 276     -22.101  -6.328   7.214  1.00  0.77           O  
ATOM   4182  CB  TYR A 276     -22.444  -6.919   4.253  1.00  0.77           C  
ATOM   4183  CG  TYR A 276     -22.935  -8.303   4.209  1.00  0.77           C  
ATOM   4184  CD1 TYR A 276     -24.016  -8.593   3.439  1.00  0.77           C  
ATOM   4185  CD2 TYR A 276     -22.314  -9.294   4.929  1.00  0.77           C  
ATOM   4186  CE1 TYR A 276     -24.477  -9.863   3.384  1.00  0.77           C  
ATOM   4187  CE2 TYR A 276     -22.767 -10.571   4.869  1.00  0.77           C  
ATOM   4188  CZ  TYR A 276     -23.836 -10.870   4.121  1.00  0.77           C  
ATOM   4189  OH  TYR A 276     -24.278 -12.171   4.103  1.00  0.77           O  
ATOM   4190  H   TYR A 276     -21.927  -4.453   4.590  1.00  0.77           H  
ATOM   4191  HA  TYR A 276     -24.304  -6.074   4.860  1.00  0.77           H  
ATOM   4192 1HB  TYR A 276     -22.433  -6.533   3.254  1.00  0.77           H  
ATOM   4193 2HB  TYR A 276     -21.418  -6.933   4.605  1.00  0.77           H  
ATOM   4194  HD1 TYR A 276     -24.508  -7.811   2.877  1.00  0.77           H  
ATOM   4195  HD2 TYR A 276     -21.468  -9.064   5.549  1.00  0.77           H  
ATOM   4196  HE1 TYR A 276     -25.330 -10.068   2.767  1.00  0.77           H  
ATOM   4197  HE2 TYR A 276     -22.275 -11.356   5.429  1.00  0.77           H  
ATOM   4198  HH  TYR A 276     -23.574 -12.748   4.435  1.00  0.77           H  
ATOM   4199  N   LEU A 277     -24.216  -7.084   7.093  1.00  0.85           N  
ATOM   4200  CA  LEU A 277     -24.211  -7.628   8.441  1.00  0.85           C  
ATOM   4201  C   LEU A 277     -24.249  -9.134   8.417  1.00  0.85           C  
ATOM   4202  O   LEU A 277     -24.949  -9.742   7.606  1.00  0.85           O  
ATOM   4203  CB  LEU A 277     -25.348  -7.058   9.286  1.00  0.85           C  
ATOM   4204  CG  LEU A 277     -24.972  -5.771  10.100  1.00  0.85           C  
ATOM   4205  CD1 LEU A 277     -24.660  -4.645   9.191  1.00  0.85           C  
ATOM   4206  CD2 LEU A 277     -26.099  -5.370  10.997  1.00  0.85           C  
ATOM   4207  H   LEU A 277     -25.056  -7.159   6.519  1.00  0.85           H  
ATOM   4208  HA  LEU A 277     -23.282  -7.333   8.923  1.00  0.85           H  
ATOM   4209 1HB  LEU A 277     -26.178  -6.804   8.622  1.00  0.85           H  
ATOM   4210 2HB  LEU A 277     -25.686  -7.824   9.987  1.00  0.85           H  
ATOM   4211  HG  LEU A 277     -24.093  -5.983  10.708  1.00  0.85           H  
ATOM   4212 1HD1 LEU A 277     -24.414  -3.815   9.779  1.00  0.85           H  
ATOM   4213 2HD1 LEU A 277     -23.830  -4.884   8.569  1.00  0.85           H  
ATOM   4214 3HD1 LEU A 277     -25.519  -4.408   8.573  1.00  0.85           H  
ATOM   4215 1HD2 LEU A 277     -25.808  -4.488  11.574  1.00  0.85           H  
ATOM   4216 2HD2 LEU A 277     -26.941  -5.140  10.433  1.00  0.85           H  
ATOM   4217 3HD2 LEU A 277     -26.331  -6.171  11.653  1.00  0.85           H  
ATOM   4218  N   GLU A 278     -23.455  -9.726   9.301  1.00  0.94           N  
ATOM   4219  CA  GLU A 278     -23.382 -11.167   9.386  1.00  0.94           C  
ATOM   4220  C   GLU A 278     -23.125 -11.634  10.811  1.00  0.94           C  
ATOM   4221  O   GLU A 278     -22.135 -11.251  11.437  1.00  0.94           O  
ATOM   4222  CB  GLU A 278     -22.228 -11.617   8.483  1.00  0.94           C  
ATOM   4223  CG  GLU A 278     -22.016 -13.096   8.308  1.00  0.94           C  
ATOM   4224  CD  GLU A 278     -20.871 -13.402   7.332  1.00  0.94           C  
ATOM   4225  OE1 GLU A 278     -20.207 -12.471   6.868  1.00  0.94           O  
ATOM   4226  OE2 GLU A 278     -20.664 -14.555   7.050  1.00  0.94           O  
ATOM   4227  H   GLU A 278     -22.903  -9.162   9.926  1.00  0.94           H  
ATOM   4228  HA  GLU A 278     -24.321 -11.591   9.036  1.00  0.94           H  
ATOM   4229 1HB  GLU A 278     -22.364 -11.184   7.532  1.00  0.94           H  
ATOM   4230 2HB  GLU A 278     -21.298 -11.211   8.879  1.00  0.94           H  
ATOM   4231 1HG  GLU A 278     -21.789 -13.540   9.277  1.00  0.94           H  
ATOM   4232 2HG  GLU A 278     -22.941 -13.541   7.940  1.00  0.94           H  
ATOM   4233  N   GLY A 279     -24.004 -12.483  11.330  1.00  1.01           N  
ATOM   4234  CA  GLY A 279     -23.810 -13.132  12.634  1.00  1.01           C  
ATOM   4235  C   GLY A 279     -24.023 -12.262  13.882  1.00  1.01           C  
ATOM   4236  O   GLY A 279     -24.844 -12.582  14.743  1.00  1.01           O  
ATOM   4237  H   GLY A 279     -24.850 -12.668  10.789  1.00  1.01           H  
ATOM   4238 1HA  GLY A 279     -24.479 -13.991  12.690  1.00  1.01           H  
ATOM   4239 2HA  GLY A 279     -22.800 -13.539  12.663  1.00  1.01           H  
ATOM   4240  N   GLU A 280     -23.328 -11.131  13.937  1.00  1.06           N  
ATOM   4241  CA  GLU A 280     -23.279 -10.241  15.102  1.00  1.06           C  
ATOM   4242  C   GLU A 280     -24.629  -9.689  15.548  1.00  1.06           C  
ATOM   4243  O   GLU A 280     -24.870  -9.513  16.742  1.00  1.06           O  
ATOM   4244  CB  GLU A 280     -22.362  -9.070  14.765  1.00  1.06           C  
ATOM   4245  CG  GLU A 280     -20.881  -9.442  14.650  1.00  1.06           C  
ATOM   4246  CD  GLU A 280     -20.265  -9.882  15.962  1.00  1.06           C  
ATOM   4247  OE1 GLU A 280     -20.338  -9.131  16.912  1.00  1.06           O  
ATOM   4248  OE2 GLU A 280     -19.730 -10.967  16.016  1.00  1.06           O  
ATOM   4249  H   GLU A 280     -22.721 -10.950  13.143  1.00  1.06           H  
ATOM   4250  HA  GLU A 280     -22.852 -10.801  15.934  1.00  1.06           H  
ATOM   4251 1HB  GLU A 280     -22.667  -8.638  13.812  1.00  1.06           H  
ATOM   4252 2HB  GLU A 280     -22.477  -8.302  15.517  1.00  1.06           H  
ATOM   4253 1HG  GLU A 280     -20.781 -10.249  13.922  1.00  1.06           H  
ATOM   4254 2HG  GLU A 280     -20.335  -8.577  14.272  1.00  1.06           H  
ATOM   4255  N   TYR A 281     -25.507  -9.422  14.599  1.00  1.07           N  
ATOM   4256  CA  TYR A 281     -26.841  -8.925  14.902  1.00  1.07           C  
ATOM   4257  C   TYR A 281     -27.916  -9.995  14.708  1.00  1.07           C  
ATOM   4258  O   TYR A 281     -29.104  -9.683  14.687  1.00  1.07           O  
ATOM   4259  CB  TYR A 281     -27.135  -7.678  14.079  1.00  1.07           C  
ATOM   4260  CG  TYR A 281     -26.334  -6.424  14.530  1.00  1.07           C  
ATOM   4261  CD1 TYR A 281     -25.035  -6.164  14.069  1.00  1.07           C  
ATOM   4262  CD2 TYR A 281     -26.947  -5.515  15.385  1.00  1.07           C  
ATOM   4263  CE1 TYR A 281     -24.375  -5.004  14.471  1.00  1.07           C  
ATOM   4264  CE2 TYR A 281     -26.289  -4.366  15.781  1.00  1.07           C  
ATOM   4265  CZ  TYR A 281     -25.020  -4.104  15.330  1.00  1.07           C  
ATOM   4266  OH  TYR A 281     -24.397  -2.943  15.747  1.00  1.07           O  
ATOM   4267  H   TYR A 281     -25.235  -9.579  13.640  1.00  1.07           H  
ATOM   4268  HA  TYR A 281     -26.866  -8.638  15.954  1.00  1.07           H  
ATOM   4269 1HB  TYR A 281     -26.913  -7.882  13.036  1.00  1.07           H  
ATOM   4270 2HB  TYR A 281     -28.195  -7.443  14.150  1.00  1.07           H  
ATOM   4271  HD1 TYR A 281     -24.541  -6.863  13.393  1.00  1.07           H  
ATOM   4272  HD2 TYR A 281     -27.957  -5.710  15.741  1.00  1.07           H  
ATOM   4273  HE1 TYR A 281     -23.365  -4.794  14.113  1.00  1.07           H  
ATOM   4274  HE2 TYR A 281     -26.780  -3.659  16.451  1.00  1.07           H  
ATOM   4275  HH  TYR A 281     -23.459  -2.897  15.415  1.00  1.07           H  
ATOM   4276  N   GLY A 282     -27.501 -11.253  14.512  1.00  1.05           N  
ATOM   4277  CA  GLY A 282     -28.437 -12.355  14.280  1.00  1.05           C  
ATOM   4278  C   GLY A 282     -28.918 -12.461  12.827  1.00  1.05           C  
ATOM   4279  O   GLY A 282     -29.741 -13.317  12.503  1.00  1.05           O  
ATOM   4280  H   GLY A 282     -26.511 -11.486  14.574  1.00  1.05           H  
ATOM   4281 1HA  GLY A 282     -27.953 -13.288  14.566  1.00  1.05           H  
ATOM   4282 2HA  GLY A 282     -29.299 -12.234  14.935  1.00  1.05           H  
ATOM   4283  N   HIS A 283     -28.389 -11.606  11.956  1.00  1.01           N  
ATOM   4284  CA  HIS A 283     -28.802 -11.553  10.557  1.00  1.01           C  
ATOM   4285  C   HIS A 283     -27.685 -11.948   9.599  1.00  1.01           C  
ATOM   4286  O   HIS A 283     -26.516 -12.044   9.984  1.00  1.01           O  
ATOM   4287  CB  HIS A 283     -29.305 -10.139  10.217  1.00  1.01           C  
ATOM   4288  CG  HIS A 283     -30.487  -9.748  11.057  1.00  1.01           C  
ATOM   4289  ND1 HIS A 283     -31.728 -10.327  10.907  1.00  1.01           N  
ATOM   4290  CD2 HIS A 283     -30.608  -8.857  12.072  1.00  1.01           C  
ATOM   4291  CE1 HIS A 283     -32.563  -9.816  11.801  1.00  1.01           C  
ATOM   4292  NE2 HIS A 283     -31.907  -8.926  12.522  1.00  1.01           N  
ATOM   4293  H   HIS A 283     -27.710 -10.947  12.295  1.00  1.01           H  
ATOM   4294  HA  HIS A 283     -29.626 -12.248  10.396  1.00  1.01           H  
ATOM   4295 1HB  HIS A 283     -28.506  -9.409  10.367  1.00  1.01           H  
ATOM   4296 2HB  HIS A 283     -29.598 -10.103   9.175  1.00  1.01           H  
ATOM   4297  HD2 HIS A 283     -29.821  -8.221  12.472  1.00  1.01           H  
ATOM   4298  HE1 HIS A 283     -33.617 -10.090  11.925  1.00  1.01           H  
ATOM   4299  HE2 HIS A 283     -32.296  -8.393  13.287  1.00  1.01           H  
ATOM   4300  N   SER A 284     -28.069 -12.214   8.355  1.00  0.96           N  
ATOM   4301  CA  SER A 284     -27.139 -12.517   7.274  1.00  0.96           C  
ATOM   4302  C   SER A 284     -27.808 -12.219   5.935  1.00  0.96           C  
ATOM   4303  O   SER A 284     -29.032 -12.107   5.861  1.00  0.96           O  
ATOM   4304  CB  SER A 284     -26.679 -13.962   7.360  1.00  0.96           C  
ATOM   4305  OG  SER A 284     -27.742 -14.848   7.143  1.00  0.96           O  
ATOM   4306  H   SER A 284     -29.054 -12.159   8.137  1.00  0.96           H  
ATOM   4307  HA  SER A 284     -26.265 -11.870   7.366  1.00  0.96           H  
ATOM   4308 1HB  SER A 284     -25.900 -14.137   6.619  1.00  0.96           H  
ATOM   4309 2HB  SER A 284     -26.240 -14.148   8.339  1.00  0.96           H  
ATOM   4310  HG  SER A 284     -28.044 -14.686   6.248  1.00  0.96           H  
ATOM   4311  N   ASP A 285     -27.011 -12.100   4.873  1.00  0.90           N  
ATOM   4312  CA  ASP A 285     -27.477 -11.831   3.514  1.00  0.90           C  
ATOM   4313  C   ASP A 285     -28.291 -10.520   3.461  1.00  0.90           C  
ATOM   4314  O   ASP A 285     -29.252 -10.407   2.693  1.00  0.90           O  
ATOM   4315  CB  ASP A 285     -28.294 -13.003   2.967  1.00  0.90           C  
ATOM   4316  CG  ASP A 285     -28.311 -13.050   1.407  1.00  0.90           C  
ATOM   4317  OD1 ASP A 285     -27.312 -12.726   0.800  1.00  0.90           O  
ATOM   4318  OD2 ASP A 285     -29.355 -13.305   0.833  1.00  0.90           O  
ATOM   4319  H   ASP A 285     -26.008 -12.195   4.964  1.00  0.90           H  
ATOM   4320  HA  ASP A 285     -26.613 -11.736   2.866  1.00  0.90           H  
ATOM   4321 1HB  ASP A 285     -27.881 -13.941   3.335  1.00  0.90           H  
ATOM   4322 2HB  ASP A 285     -29.323 -12.932   3.331  1.00  0.90           H  
ATOM   4323  N   VAL A 286     -27.886  -9.521   4.253  1.00  0.85           N  
ATOM   4324  CA  VAL A 286     -28.569  -8.232   4.287  1.00  0.85           C  
ATOM   4325  C   VAL A 286     -27.609  -7.092   4.624  1.00  0.85           C  
ATOM   4326  O   VAL A 286     -26.689  -7.257   5.429  1.00  0.85           O  
ATOM   4327  CB  VAL A 286     -29.714  -8.272   5.344  1.00  0.85           C  
ATOM   4328  CG1 VAL A 286     -29.129  -8.454   6.737  1.00  0.85           C  
ATOM   4329  CG2 VAL A 286     -30.588  -6.990   5.283  1.00  0.85           C  
ATOM   4330  H   VAL A 286     -27.088  -9.673   4.855  1.00  0.85           H  
ATOM   4331  HA  VAL A 286     -29.005  -8.045   3.304  1.00  0.85           H  
ATOM   4332  HB  VAL A 286     -30.337  -9.144   5.144  1.00  0.85           H  
ATOM   4333 1HG1 VAL A 286     -29.943  -8.511   7.457  1.00  0.85           H  
ATOM   4334 2HG1 VAL A 286     -28.544  -9.373   6.771  1.00  0.85           H  
ATOM   4335 3HG1 VAL A 286     -28.487  -7.607   6.977  1.00  0.85           H  
ATOM   4336 1HG2 VAL A 286     -31.386  -7.052   6.009  1.00  0.85           H  
ATOM   4337 2HG2 VAL A 286     -30.008  -6.124   5.492  1.00  0.85           H  
ATOM   4338 3HG2 VAL A 286     -31.015  -6.893   4.290  1.00  0.85           H  
ATOM   4339  N   TYR A 287     -27.873  -5.936   4.025  1.00  0.79           N  
ATOM   4340  CA  TYR A 287     -27.186  -4.693   4.343  1.00  0.79           C  
ATOM   4341  C   TYR A 287     -28.083  -3.844   5.219  1.00  0.79           C  
ATOM   4342  O   TYR A 287     -29.263  -3.682   4.921  1.00  0.79           O  
ATOM   4343  CB  TYR A 287     -26.804  -3.936   3.084  1.00  0.79           C  
ATOM   4344  CG  TYR A 287     -25.618  -4.447   2.358  1.00  0.79           C  
ATOM   4345  CD1 TYR A 287     -25.652  -5.510   1.493  1.00  0.79           C  
ATOM   4346  CD2 TYR A 287     -24.477  -3.776   2.550  1.00  0.79           C  
ATOM   4347  CE1 TYR A 287     -24.486  -5.868   0.835  1.00  0.79           C  
ATOM   4348  CE2 TYR A 287     -23.331  -4.112   1.924  1.00  0.79           C  
ATOM   4349  CZ  TYR A 287     -23.320  -5.134   1.073  1.00  0.79           C  
ATOM   4350  OH  TYR A 287     -22.166  -5.434   0.462  1.00  0.79           O  
ATOM   4351  H   TYR A 287     -28.622  -5.914   3.344  1.00  0.79           H  
ATOM   4352  HA  TYR A 287     -26.294  -4.922   4.906  1.00  0.79           H  
ATOM   4353 1HB  TYR A 287     -27.648  -3.925   2.391  1.00  0.79           H  
ATOM   4354 2HB  TYR A 287     -26.601  -2.898   3.355  1.00  0.79           H  
ATOM   4355  HD1 TYR A 287     -26.572  -6.054   1.330  1.00  0.79           H  
ATOM   4356  HD2 TYR A 287     -24.487  -2.935   3.218  1.00  0.79           H  
ATOM   4357  HE1 TYR A 287     -24.484  -6.707   0.146  1.00  0.79           H  
ATOM   4358  HE2 TYR A 287     -22.421  -3.537   2.103  1.00  0.79           H  
ATOM   4359  HH  TYR A 287     -22.346  -5.951  -0.319  1.00  0.79           H  
ATOM   4360  N   LEU A 288     -27.530  -3.358   6.324  1.00  0.74           N  
ATOM   4361  CA  LEU A 288     -28.285  -2.575   7.306  1.00  0.74           C  
ATOM   4362  C   LEU A 288     -27.459  -1.399   7.804  1.00  0.74           C  
ATOM   4363  O   LEU A 288     -26.229  -1.503   7.879  1.00  0.74           O  
ATOM   4364  CB  LEU A 288     -28.658  -3.483   8.483  1.00  0.74           C  
ATOM   4365  CG  LEU A 288     -29.553  -4.656   8.138  1.00  0.74           C  
ATOM   4366  CD1 LEU A 288     -29.591  -5.661   9.276  1.00  0.74           C  
ATOM   4367  CD2 LEU A 288     -30.928  -4.112   7.808  1.00  0.74           C  
ATOM   4368  H   LEU A 288     -26.533  -3.533   6.469  1.00  0.74           H  
ATOM   4369  HA  LEU A 288     -29.189  -2.189   6.835  1.00  0.74           H  
ATOM   4370 1HB  LEU A 288     -27.754  -3.866   8.880  1.00  0.74           H  
ATOM   4371 2HB  LEU A 288     -29.136  -2.886   9.246  1.00  0.74           H  
ATOM   4372  HG  LEU A 288     -29.149  -5.167   7.295  1.00  0.74           H  
ATOM   4373 1HD1 LEU A 288     -30.192  -6.487   9.009  1.00  0.74           H  
ATOM   4374 2HD1 LEU A 288     -28.609  -6.028   9.462  1.00  0.74           H  
ATOM   4375 3HD1 LEU A 288     -29.985  -5.205  10.169  1.00  0.74           H  
ATOM   4376 1HD2 LEU A 288     -31.575  -4.907   7.523  1.00  0.74           H  
ATOM   4377 2HD2 LEU A 288     -31.344  -3.608   8.668  1.00  0.74           H  
ATOM   4378 3HD2 LEU A 288     -30.845  -3.407   6.981  1.00  0.74           H  
ATOM   4379  N   GLY A 289     -28.106  -0.292   8.169  1.00  0.70           N  
ATOM   4380  CA  GLY A 289     -27.383   0.808   8.774  1.00  0.70           C  
ATOM   4381  C   GLY A 289     -26.728   0.305  10.047  1.00  0.70           C  
ATOM   4382  O   GLY A 289     -27.401  -0.298  10.890  1.00  0.70           O  
ATOM   4383  H   GLY A 289     -29.107  -0.198   8.069  1.00  0.70           H  
ATOM   4384 1HA  GLY A 289     -26.653   1.207   8.086  1.00  0.70           H  
ATOM   4385 2HA  GLY A 289     -28.081   1.611   9.012  1.00  0.70           H  
ATOM   4386  N   THR A 290     -25.434   0.525  10.181  1.00  0.66           N  
ATOM   4387  CA  THR A 290     -24.707   0.099  11.361  1.00  0.66           C  
ATOM   4388  C   THR A 290     -23.499   0.998  11.563  1.00  0.66           C  
ATOM   4389  O   THR A 290     -22.964   1.502  10.578  1.00  0.66           O  
ATOM   4390  CB  THR A 290     -24.228  -1.337  11.147  1.00  0.66           C  
ATOM   4391  OG1 THR A 290     -23.605  -1.848  12.331  1.00  0.66           O  
ATOM   4392  CG2 THR A 290     -23.207  -1.296  10.017  1.00  0.66           C  
ATOM   4393  H   THR A 290     -24.944   0.956   9.402  1.00  0.66           H  
ATOM   4394  HA  THR A 290     -25.374   0.158  12.212  1.00  0.66           H  
ATOM   4395  HB  THR A 290     -25.073  -1.970  10.882  1.00  0.66           H  
ATOM   4396  HG1 THR A 290     -22.857  -1.269  12.580  1.00  0.66           H  
ATOM   4397 1HG2 THR A 290     -22.842  -2.278   9.820  1.00  0.66           H  
ATOM   4398 2HG2 THR A 290     -23.681  -0.906   9.119  1.00  0.66           H  
ATOM   4399 3HG2 THR A 290     -22.378  -0.653  10.299  1.00  0.66           H  
ATOM   4400  N   PRO A 291     -23.013   1.237  12.787  1.00  0.63           N  
ATOM   4401  CA  PRO A 291     -21.753   1.906  12.983  1.00  0.63           C  
ATOM   4402  C   PRO A 291     -20.676   1.011  12.412  1.00  0.63           C  
ATOM   4403  O   PRO A 291     -20.724  -0.212  12.591  1.00  0.63           O  
ATOM   4404  CB  PRO A 291     -21.685   2.097  14.494  1.00  0.63           C  
ATOM   4405  CG  PRO A 291     -22.639   1.054  15.062  1.00  0.63           C  
ATOM   4406  CD  PRO A 291     -23.746   0.911  14.021  1.00  0.63           C  
ATOM   4407  HA  PRO A 291     -21.756   2.872  12.496  1.00  0.63           H  
ATOM   4408 1HB  PRO A 291     -20.647   1.983  14.838  1.00  0.63           H  
ATOM   4409 2HB  PRO A 291     -21.985   3.124  14.751  1.00  0.63           H  
ATOM   4410 1HG  PRO A 291     -22.137   0.103  15.256  1.00  0.63           H  
ATOM   4411 2HG  PRO A 291     -22.995   1.408  16.020  1.00  0.63           H  
ATOM   4412 1HD  PRO A 291     -24.117  -0.119  14.040  1.00  0.63           H  
ATOM   4413 2HD  PRO A 291     -24.544   1.647  14.202  1.00  0.63           H  
ATOM   4414  N   ALA A 292     -19.699   1.608  11.756  1.00  0.61           N  
ATOM   4415  CA  ALA A 292     -18.630   0.836  11.150  1.00  0.61           C  
ATOM   4416  C   ALA A 292     -17.355   1.653  11.038  1.00  0.61           C  
ATOM   4417  O   ALA A 292     -17.398   2.878  10.903  1.00  0.61           O  
ATOM   4418  CB  ALA A 292     -19.077   0.360   9.767  1.00  0.61           C  
ATOM   4419  H   ALA A 292     -19.744   2.616  11.616  1.00  0.61           H  
ATOM   4420  HA  ALA A 292     -18.425  -0.025  11.782  1.00  0.61           H  
ATOM   4421 1HB  ALA A 292     -18.295  -0.232   9.336  1.00  0.61           H  
ATOM   4422 2HB  ALA A 292     -19.978  -0.243   9.861  1.00  0.61           H  
ATOM   4423 3HB  ALA A 292     -19.281   1.220   9.131  1.00  0.61           H  
ATOM   4424  N   ILE A 293     -16.218   0.963  11.048  1.00  0.60           N  
ATOM   4425  CA  ILE A 293     -14.931   1.616  10.876  1.00  0.60           C  
ATOM   4426  C   ILE A 293     -14.518   1.577   9.426  1.00  0.60           C  
ATOM   4427  O   ILE A 293     -14.466   0.492   8.833  1.00  0.60           O  
ATOM   4428  CB  ILE A 293     -13.821   0.992  11.734  1.00  0.60           C  
ATOM   4429  CG1 ILE A 293     -14.133   1.125  13.199  1.00  0.60           C  
ATOM   4430  CG2 ILE A 293     -12.491   1.685  11.424  1.00  0.60           C  
ATOM   4431  CD1 ILE A 293     -13.230   0.321  14.095  1.00  0.60           C  
ATOM   4432  H   ILE A 293     -16.258  -0.045  11.164  1.00  0.60           H  
ATOM   4433  HA  ILE A 293     -15.038   2.642  11.183  1.00  0.60           H  
ATOM   4434  HB  ILE A 293     -13.739  -0.072  11.506  1.00  0.60           H  
ATOM   4435 1HG1 ILE A 293     -14.004   2.157  13.469  1.00  0.60           H  
ATOM   4436 2HG1 ILE A 293     -15.169   0.831  13.373  1.00  0.60           H  
ATOM   4437 1HG2 ILE A 293     -11.696   1.242  12.021  1.00  0.60           H  
ATOM   4438 2HG2 ILE A 293     -12.244   1.568  10.369  1.00  0.60           H  
ATOM   4439 3HG2 ILE A 293     -12.578   2.747  11.664  1.00  0.60           H  
ATOM   4440 1HD1 ILE A 293     -13.507   0.492  15.135  1.00  0.60           H  
ATOM   4441 2HD1 ILE A 293     -13.323  -0.728  13.868  1.00  0.60           H  
ATOM   4442 3HD1 ILE A 293     -12.197   0.633  13.940  1.00  0.60           H  
ATOM   4443  N   ILE A 294     -14.208   2.763   8.889  1.00  0.60           N  
ATOM   4444  CA  ILE A 294     -13.845   2.949   7.484  1.00  0.60           C  
ATOM   4445  C   ILE A 294     -12.479   3.640   7.230  1.00  0.60           C  
ATOM   4446  O   ILE A 294     -12.124   4.669   7.837  1.00  0.60           O  
ATOM   4447  CB  ILE A 294     -14.958   3.750   6.775  1.00  0.60           C  
ATOM   4448  CG1 ILE A 294     -14.604   3.922   5.277  1.00  0.60           C  
ATOM   4449  CG2 ILE A 294     -15.142   5.040   7.488  1.00  0.60           C  
ATOM   4450  CD1 ILE A 294     -15.728   4.415   4.442  1.00  0.60           C  
ATOM   4451  H   ILE A 294     -14.266   3.577   9.506  1.00  0.60           H  
ATOM   4452  HA  ILE A 294     -13.804   1.966   7.030  1.00  0.60           H  
ATOM   4453  HB  ILE A 294     -15.892   3.217   6.822  1.00  0.60           H  
ATOM   4454 1HG1 ILE A 294     -13.780   4.632   5.184  1.00  0.60           H  
ATOM   4455 2HG1 ILE A 294     -14.282   2.961   4.878  1.00  0.60           H  
ATOM   4456 1HG2 ILE A 294     -15.917   5.623   7.014  1.00  0.60           H  
ATOM   4457 2HG2 ILE A 294     -15.417   4.843   8.524  1.00  0.60           H  
ATOM   4458 3HG2 ILE A 294     -14.224   5.569   7.470  1.00  0.60           H  
ATOM   4459 1HD1 ILE A 294     -15.394   4.512   3.411  1.00  0.60           H  
ATOM   4460 2HD1 ILE A 294     -16.564   3.716   4.493  1.00  0.60           H  
ATOM   4461 3HD1 ILE A 294     -16.034   5.389   4.815  1.00  0.60           H  
ATOM   4462  N   GLY A 295     -11.743   3.076   6.262  1.00  0.59           N  
ATOM   4463  CA  GLY A 295     -10.412   3.551   5.854  1.00  0.59           C  
ATOM   4464  C   GLY A 295     -10.043   3.068   4.441  1.00  0.59           C  
ATOM   4465  O   GLY A 295     -10.923   2.807   3.625  1.00  0.59           O  
ATOM   4466  H   GLY A 295     -12.125   2.241   5.812  1.00  0.59           H  
ATOM   4467 1HA  GLY A 295     -10.393   4.639   5.883  1.00  0.59           H  
ATOM   4468 2HA  GLY A 295      -9.662   3.198   6.565  1.00  0.59           H  
ATOM   4469  N   ALA A 296      -8.743   2.976   4.132  1.00  0.60           N  
ATOM   4470  CA  ALA A 296      -8.267   2.659   2.768  1.00  0.60           C  
ATOM   4471  C   ALA A 296      -8.736   1.315   2.221  1.00  0.60           C  
ATOM   4472  O   ALA A 296      -8.712   1.091   1.013  1.00  0.60           O  
ATOM   4473  CB  ALA A 296      -6.761   2.667   2.723  1.00  0.60           C  
ATOM   4474  H   ALA A 296      -8.037   3.178   4.853  1.00  0.60           H  
ATOM   4475  HA  ALA A 296      -8.645   3.439   2.104  1.00  0.60           H  
ATOM   4476 1HB  ALA A 296      -6.430   2.481   1.705  1.00  0.60           H  
ATOM   4477 2HB  ALA A 296      -6.397   3.636   3.054  1.00  0.60           H  
ATOM   4478 3HB  ALA A 296      -6.373   1.890   3.382  1.00  0.60           H  
ATOM   4479  N   ASN A 297      -9.093   0.393   3.100  1.00  0.60           N  
ATOM   4480  CA  ASN A 297      -9.544  -0.928   2.692  1.00  0.60           C  
ATOM   4481  C   ASN A 297     -11.069  -1.012   2.725  1.00  0.60           C  
ATOM   4482  O   ASN A 297     -11.640  -2.102   2.663  1.00  0.60           O  
ATOM   4483  CB  ASN A 297      -8.922  -2.000   3.567  1.00  0.60           C  
ATOM   4484  CG  ASN A 297      -7.429  -2.122   3.357  1.00  0.60           C  
ATOM   4485  OD1 ASN A 297      -6.933  -2.031   2.229  1.00  0.60           O  
ATOM   4486  ND2 ASN A 297      -6.705  -2.335   4.428  1.00  0.60           N  
ATOM   4487  H   ASN A 297      -9.078   0.628   4.082  1.00  0.60           H  
ATOM   4488  HA  ASN A 297      -9.234  -1.100   1.660  1.00  0.60           H  
ATOM   4489 1HB  ASN A 297      -9.118  -1.767   4.618  1.00  0.60           H  
ATOM   4490 2HB  ASN A 297      -9.389  -2.960   3.352  1.00  0.60           H  
ATOM   4491 1HD2 ASN A 297      -5.711  -2.430   4.350  1.00  0.60           H  
ATOM   4492 2HD2 ASN A 297      -7.145  -2.407   5.323  1.00  0.60           H  
ATOM   4493  N   GLY A 298     -11.727   0.144   2.798  1.00  0.61           N  
ATOM   4494  CA  GLY A 298     -13.175   0.205   2.883  1.00  0.61           C  
ATOM   4495  C   GLY A 298     -13.580  -0.041   4.312  1.00  0.61           C  
ATOM   4496  O   GLY A 298     -13.038   0.581   5.231  1.00  0.61           O  
ATOM   4497  H   GLY A 298     -11.213   1.023   2.839  1.00  0.61           H  
ATOM   4498 1HA  GLY A 298     -13.533   1.178   2.562  1.00  0.61           H  
ATOM   4499 2HA  GLY A 298     -13.617  -0.544   2.232  1.00  0.61           H  
ATOM   4500  N   ILE A 299     -14.535  -0.920   4.527  1.00  0.62           N  
ATOM   4501  CA  ILE A 299     -14.956  -1.148   5.890  1.00  0.62           C  
ATOM   4502  C   ILE A 299     -14.050  -2.179   6.533  1.00  0.62           C  
ATOM   4503  O   ILE A 299     -13.867  -3.277   6.018  1.00  0.62           O  
ATOM   4504  CB  ILE A 299     -16.422  -1.569   5.954  1.00  0.62           C  
ATOM   4505  CG1 ILE A 299     -17.270  -0.510   5.324  1.00  0.62           C  
ATOM   4506  CG2 ILE A 299     -16.818  -1.789   7.377  1.00  0.62           C  
ATOM   4507  CD1 ILE A 299     -17.155   0.834   6.014  1.00  0.62           C  
ATOM   4508  H   ILE A 299     -14.954  -1.427   3.751  1.00  0.62           H  
ATOM   4509  HA  ILE A 299     -14.858  -0.220   6.449  1.00  0.62           H  
ATOM   4510  HB  ILE A 299     -16.568  -2.487   5.389  1.00  0.62           H  
ATOM   4511 1HG1 ILE A 299     -16.958  -0.398   4.285  1.00  0.62           H  
ATOM   4512 2HG1 ILE A 299     -18.299  -0.831   5.338  1.00  0.62           H  
ATOM   4513 1HG2 ILE A 299     -17.851  -2.075   7.409  1.00  0.62           H  
ATOM   4514 2HG2 ILE A 299     -16.207  -2.575   7.812  1.00  0.62           H  
ATOM   4515 3HG2 ILE A 299     -16.668  -0.866   7.932  1.00  0.62           H  
ATOM   4516 1HD1 ILE A 299     -17.781   1.573   5.517  1.00  0.62           H  
ATOM   4517 2HD1 ILE A 299     -17.467   0.743   7.054  1.00  0.62           H  
ATOM   4518 3HD1 ILE A 299     -16.120   1.142   5.973  1.00  0.62           H  
ATOM   4519  N   GLU A 300     -13.442  -1.785   7.638  1.00  0.63           N  
ATOM   4520  CA  GLU A 300     -12.504  -2.625   8.351  1.00  0.63           C  
ATOM   4521  C   GLU A 300     -13.234  -3.453   9.390  1.00  0.63           C  
ATOM   4522  O   GLU A 300     -12.864  -4.592   9.678  1.00  0.63           O  
ATOM   4523  CB  GLU A 300     -11.454  -1.754   9.046  1.00  0.63           C  
ATOM   4524  CG  GLU A 300     -10.585  -0.917   8.102  1.00  0.63           C  
ATOM   4525  CD  GLU A 300      -9.524  -0.093   8.831  1.00  0.63           C  
ATOM   4526  OE1 GLU A 300      -9.482  -0.120  10.039  1.00  0.63           O  
ATOM   4527  OE2 GLU A 300      -8.742   0.563   8.160  1.00  0.63           O  
ATOM   4528  H   GLU A 300     -13.658  -0.861   7.990  1.00  0.63           H  
ATOM   4529  HA  GLU A 300     -12.017  -3.294   7.643  1.00  0.63           H  
ATOM   4530 1HB  GLU A 300     -11.956  -1.066   9.729  1.00  0.63           H  
ATOM   4531 2HB  GLU A 300     -10.797  -2.384   9.643  1.00  0.63           H  
ATOM   4532 1HG  GLU A 300     -10.096  -1.578   7.387  1.00  0.63           H  
ATOM   4533 2HG  GLU A 300     -11.239  -0.241   7.539  1.00  0.63           H  
ATOM   4534  N   LYS A 301     -14.272  -2.858   9.971  1.00  0.65           N  
ATOM   4535  CA  LYS A 301     -15.015  -3.536  11.030  1.00  0.65           C  
ATOM   4536  C   LYS A 301     -16.431  -3.019  11.225  1.00  0.65           C  
ATOM   4537  O   LYS A 301     -16.686  -1.815  11.190  1.00  0.65           O  
ATOM   4538  CB  LYS A 301     -14.248  -3.440  12.353  1.00  0.65           C  
ATOM   4539  CG  LYS A 301     -14.872  -4.170  13.529  1.00  0.65           C  
ATOM   4540  CD  LYS A 301     -13.996  -4.085  14.767  1.00  0.65           C  
ATOM   4541  CE  LYS A 301     -14.632  -4.823  15.935  1.00  0.65           C  
ATOM   4542  NZ  LYS A 301     -13.782  -4.765  17.163  1.00  0.65           N  
ATOM   4543  H   LYS A 301     -14.508  -1.910   9.673  1.00  0.65           H  
ATOM   4544  HA  LYS A 301     -15.094  -4.590  10.761  1.00  0.65           H  
ATOM   4545 1HB  LYS A 301     -13.237  -3.827  12.222  1.00  0.65           H  
ATOM   4546 2HB  LYS A 301     -14.165  -2.401  12.627  1.00  0.65           H  
ATOM   4547 1HG  LYS A 301     -15.824  -3.714  13.768  1.00  0.65           H  
ATOM   4548 2HG  LYS A 301     -15.044  -5.213  13.274  1.00  0.65           H  
ATOM   4549 1HD  LYS A 301     -13.018  -4.516  14.555  1.00  0.65           H  
ATOM   4550 2HD  LYS A 301     -13.863  -3.038  15.043  1.00  0.65           H  
ATOM   4551 1HE  LYS A 301     -15.603  -4.373  16.151  1.00  0.65           H  
ATOM   4552 2HE  LYS A 301     -14.781  -5.866  15.658  1.00  0.65           H  
ATOM   4553 1HZ  LYS A 301     -14.240  -5.265  17.912  1.00  0.65           H  
ATOM   4554 2HZ  LYS A 301     -12.885  -5.190  16.973  1.00  0.65           H  
ATOM   4555 3HZ  LYS A 301     -13.646  -3.803  17.437  1.00  0.65           H  
ATOM   4556  N   ILE A 302     -17.353  -3.937  11.486  1.00  0.68           N  
ATOM   4557  CA  ILE A 302     -18.709  -3.549  11.849  1.00  0.68           C  
ATOM   4558  C   ILE A 302     -18.770  -3.502  13.361  1.00  0.68           C  
ATOM   4559  O   ILE A 302     -18.314  -4.431  14.032  1.00  0.68           O  
ATOM   4560  CB  ILE A 302     -19.768  -4.523  11.312  1.00  0.68           C  
ATOM   4561  CG1 ILE A 302     -19.616  -4.643   9.806  1.00  0.68           C  
ATOM   4562  CG2 ILE A 302     -21.170  -4.031  11.690  1.00  0.68           C  
ATOM   4563  CD1 ILE A 302     -19.741  -3.348   9.107  1.00  0.68           C  
ATOM   4564  H   ILE A 302     -17.103  -4.917  11.465  1.00  0.68           H  
ATOM   4565  HA  ILE A 302     -18.925  -2.553  11.464  1.00  0.68           H  
ATOM   4566  HB  ILE A 302     -19.609  -5.513  11.736  1.00  0.68           H  
ATOM   4567 1HG1 ILE A 302     -18.638  -5.065   9.579  1.00  0.68           H  
ATOM   4568 2HG1 ILE A 302     -20.387  -5.319   9.416  1.00  0.68           H  
ATOM   4569 1HG2 ILE A 302     -21.924  -4.712  11.305  1.00  0.68           H  
ATOM   4570 2HG2 ILE A 302     -21.266  -3.969  12.774  1.00  0.68           H  
ATOM   4571 3HG2 ILE A 302     -21.313  -3.049  11.269  1.00  0.68           H  
ATOM   4572 1HD1 ILE A 302     -19.614  -3.515   8.047  1.00  0.68           H  
ATOM   4573 2HD1 ILE A 302     -20.710  -2.926   9.305  1.00  0.68           H  
ATOM   4574 3HD1 ILE A 302     -18.973  -2.672   9.466  1.00  0.68           H  
ATOM   4575  N   ILE A 303     -19.274  -2.410  13.900  1.00  0.71           N  
ATOM   4576  CA  ILE A 303     -19.340  -2.266  15.339  1.00  0.71           C  
ATOM   4577  C   ILE A 303     -20.655  -2.835  15.851  1.00  0.71           C  
ATOM   4578  O   ILE A 303     -21.733  -2.510  15.335  1.00  0.71           O  
ATOM   4579  CB  ILE A 303     -19.159  -0.797  15.739  1.00  0.71           C  
ATOM   4580  CG1 ILE A 303     -17.814  -0.285  15.179  1.00  0.71           C  
ATOM   4581  CG2 ILE A 303     -19.281  -0.616  17.241  1.00  0.71           C  
ATOM   4582  CD1 ILE A 303     -16.630  -1.068  15.663  1.00  0.71           C  
ATOM   4583  H   ILE A 303     -19.648  -1.667  13.308  1.00  0.71           H  
ATOM   4584  HA  ILE A 303     -18.528  -2.837  15.785  1.00  0.71           H  
ATOM   4585  HB  ILE A 303     -19.917  -0.222  15.255  1.00  0.71           H  
ATOM   4586 1HG1 ILE A 303     -17.842  -0.345  14.092  1.00  0.71           H  
ATOM   4587 2HG1 ILE A 303     -17.683   0.760  15.463  1.00  0.71           H  
ATOM   4588 1HG2 ILE A 303     -19.169   0.438  17.489  1.00  0.71           H  
ATOM   4589 2HG2 ILE A 303     -20.263  -0.962  17.571  1.00  0.71           H  
ATOM   4590 3HG2 ILE A 303     -18.506  -1.194  17.743  1.00  0.71           H  
ATOM   4591 1HD1 ILE A 303     -15.726  -0.667  15.232  1.00  0.71           H  
ATOM   4592 2HD1 ILE A 303     -16.572  -1.006  16.749  1.00  0.71           H  
ATOM   4593 3HD1 ILE A 303     -16.742  -2.105  15.364  1.00  0.71           H  
ATOM   4594  N   THR A 304     -20.561  -3.724  16.833  1.00  0.74           N  
ATOM   4595  CA  THR A 304     -21.757  -4.357  17.338  1.00  0.74           C  
ATOM   4596  C   THR A 304     -22.270  -3.636  18.571  1.00  0.74           C  
ATOM   4597  O   THR A 304     -21.572  -3.532  19.579  1.00  0.74           O  
ATOM   4598  CB  THR A 304     -21.487  -5.827  17.672  1.00  0.74           C  
ATOM   4599  OG1 THR A 304     -21.029  -6.488  16.495  1.00  0.74           O  
ATOM   4600  CG2 THR A 304     -22.793  -6.499  18.115  1.00  0.74           C  
ATOM   4601  H   THR A 304     -19.657  -3.962  17.216  1.00  0.74           H  
ATOM   4602  HA  THR A 304     -22.517  -4.326  16.576  1.00  0.74           H  
ATOM   4603  HB  THR A 304     -20.737  -5.907  18.456  1.00  0.74           H  
ATOM   4604  HG1 THR A 304     -20.855  -7.439  16.689  1.00  0.74           H  
ATOM   4605 1HG2 THR A 304     -22.603  -7.553  18.326  1.00  0.74           H  
ATOM   4606 2HG2 THR A 304     -23.177  -6.010  19.010  1.00  0.74           H  
ATOM   4607 3HG2 THR A 304     -23.532  -6.420  17.315  1.00  0.74           H  
ATOM   4608  N   LEU A 305     -23.499  -3.161  18.484  1.00  0.77           N  
ATOM   4609  CA  LEU A 305     -24.134  -2.460  19.580  1.00  0.77           C  
ATOM   4610  C   LEU A 305     -25.020  -3.382  20.387  1.00  0.77           C  
ATOM   4611  O   LEU A 305     -25.642  -4.295  19.845  1.00  0.77           O  
ATOM   4612  CB  LEU A 305     -24.999  -1.329  19.050  1.00  0.77           C  
ATOM   4613  CG  LEU A 305     -24.299  -0.270  18.237  1.00  0.77           C  
ATOM   4614  CD1 LEU A 305     -25.335   0.702  17.766  1.00  0.77           C  
ATOM   4615  CD2 LEU A 305     -23.242   0.409  19.084  1.00  0.77           C  
ATOM   4616  H   LEU A 305     -23.981  -3.248  17.599  1.00  0.77           H  
ATOM   4617  HA  LEU A 305     -23.363  -2.053  20.233  1.00  0.77           H  
ATOM   4618 1HB  LEU A 305     -25.776  -1.763  18.419  1.00  0.77           H  
ATOM   4619 2HB  LEU A 305     -25.484  -0.840  19.891  1.00  0.77           H  
ATOM   4620  HG  LEU A 305     -23.826  -0.723  17.361  1.00  0.77           H  
ATOM   4621 1HD1 LEU A 305     -24.892   1.487  17.173  1.00  0.77           H  
ATOM   4622 2HD1 LEU A 305     -26.067   0.166  17.168  1.00  0.77           H  
ATOM   4623 3HD1 LEU A 305     -25.814   1.142  18.638  1.00  0.77           H  
ATOM   4624 1HD2 LEU A 305     -22.741   1.181  18.500  1.00  0.77           H  
ATOM   4625 2HD2 LEU A 305     -23.715   0.865  19.957  1.00  0.77           H  
ATOM   4626 3HD2 LEU A 305     -22.509  -0.329  19.413  1.00  0.77           H  
ATOM   4627  N   LYS A 306     -25.124  -3.111  21.680  1.00  0.79           N  
ATOM   4628  CA  LYS A 306     -26.066  -3.849  22.501  1.00  0.79           C  
ATOM   4629  C   LYS A 306     -27.447  -3.249  22.281  1.00  0.79           C  
ATOM   4630  O   LYS A 306     -27.640  -2.040  22.442  1.00  0.79           O  
ATOM   4631  CB  LYS A 306     -25.677  -3.792  23.980  1.00  0.79           C  
ATOM   4632  CG  LYS A 306     -26.572  -4.623  24.895  1.00  0.79           C  
ATOM   4633  CD  LYS A 306     -26.092  -4.570  26.344  1.00  0.79           C  
ATOM   4634  CE  LYS A 306     -26.994  -5.388  27.259  1.00  0.79           C  
ATOM   4635  NZ  LYS A 306     -26.537  -5.337  28.676  1.00  0.79           N  
ATOM   4636  H   LYS A 306     -24.561  -2.378  22.086  1.00  0.79           H  
ATOM   4637  HA  LYS A 306     -26.089  -4.890  22.177  1.00  0.79           H  
ATOM   4638 1HB  LYS A 306     -24.653  -4.144  24.103  1.00  0.79           H  
ATOM   4639 2HB  LYS A 306     -25.714  -2.759  24.326  1.00  0.79           H  
ATOM   4640 1HG  LYS A 306     -27.596  -4.244  24.841  1.00  0.79           H  
ATOM   4641 2HG  LYS A 306     -26.572  -5.658  24.556  1.00  0.79           H  
ATOM   4642 1HD  LYS A 306     -25.076  -4.963  26.406  1.00  0.79           H  
ATOM   4643 2HD  LYS A 306     -26.085  -3.536  26.688  1.00  0.79           H  
ATOM   4644 1HE  LYS A 306     -28.010  -4.999  27.200  1.00  0.79           H  
ATOM   4645 2HE  LYS A 306     -26.994  -6.426  26.926  1.00  0.79           H  
ATOM   4646 1HZ  LYS A 306     -27.157  -5.890  29.251  1.00  0.79           H  
ATOM   4647 2HZ  LYS A 306     -25.599  -5.707  28.740  1.00  0.79           H  
ATOM   4648 3HZ  LYS A 306     -26.544  -4.380  28.998  1.00  0.79           H  
ATOM   4649  N   LEU A 307     -28.385  -4.076  21.849  1.00  0.81           N  
ATOM   4650  CA  LEU A 307     -29.729  -3.597  21.553  1.00  0.81           C  
ATOM   4651  C   LEU A 307     -30.759  -4.132  22.546  1.00  0.81           C  
ATOM   4652  O   LEU A 307     -30.669  -5.288  22.977  1.00  0.81           O  
ATOM   4653  CB  LEU A 307     -30.111  -4.015  20.136  1.00  0.81           C  
ATOM   4654  CG  LEU A 307     -29.190  -3.548  19.005  1.00  0.81           C  
ATOM   4655  CD1 LEU A 307     -29.738  -4.092  17.699  1.00  0.81           C  
ATOM   4656  CD2 LEU A 307     -29.105  -2.038  18.992  1.00  0.81           C  
ATOM   4657  H   LEU A 307     -28.160  -5.052  21.720  1.00  0.81           H  
ATOM   4658  HA  LEU A 307     -29.739  -2.507  21.610  1.00  0.81           H  
ATOM   4659 1HB  LEU A 307     -30.125  -5.095  20.102  1.00  0.81           H  
ATOM   4660 2HB  LEU A 307     -31.118  -3.653  19.926  1.00  0.81           H  
ATOM   4661  HG  LEU A 307     -28.189  -3.959  19.150  1.00  0.81           H  
ATOM   4662 1HD1 LEU A 307     -29.097  -3.787  16.885  1.00  0.81           H  
ATOM   4663 2HD1 LEU A 307     -29.774  -5.180  17.743  1.00  0.81           H  
ATOM   4664 3HD1 LEU A 307     -30.744  -3.701  17.536  1.00  0.81           H  
ATOM   4665 1HD2 LEU A 307     -28.450  -1.716  18.189  1.00  0.81           H  
ATOM   4666 2HD2 LEU A 307     -30.101  -1.636  18.841  1.00  0.81           H  
ATOM   4667 3HD2 LEU A 307     -28.710  -1.677  19.942  1.00  0.81           H  
ATOM   4668  N   SER A 308     -31.756  -3.309  22.878  1.00  0.83           N  
ATOM   4669  CA  SER A 308     -32.841  -3.740  23.764  1.00  0.83           C  
ATOM   4670  C   SER A 308     -33.786  -4.633  23.001  1.00  0.83           C  
ATOM   4671  O   SER A 308     -33.737  -4.654  21.776  1.00  0.83           O  
ATOM   4672  CB  SER A 308     -33.615  -2.554  24.304  1.00  0.83           C  
ATOM   4673  OG  SER A 308     -34.320  -1.892  23.267  1.00  0.83           O  
ATOM   4674  H   SER A 308     -31.762  -2.358  22.487  1.00  0.83           H  
ATOM   4675  HA  SER A 308     -32.417  -4.306  24.595  1.00  0.83           H  
ATOM   4676 1HB  SER A 308     -34.317  -2.898  25.060  1.00  0.83           H  
ATOM   4677 2HB  SER A 308     -32.931  -1.855  24.782  1.00  0.83           H  
ATOM   4678  HG  SER A 308     -33.645  -1.360  22.797  1.00  0.83           H  
ATOM   4679  N   SER A 309     -34.682  -5.332  23.695  1.00  0.84           N  
ATOM   4680  CA  SER A 309     -35.613  -6.207  22.989  1.00  0.84           C  
ATOM   4681  C   SER A 309     -36.453  -5.426  21.981  1.00  0.84           C  
ATOM   4682  O   SER A 309     -36.683  -5.896  20.865  1.00  0.84           O  
ATOM   4683  CB  SER A 309     -36.514  -6.911  23.982  1.00  0.84           C  
ATOM   4684  OG  SER A 309     -35.778  -7.785  24.796  1.00  0.84           O  
ATOM   4685  H   SER A 309     -34.698  -5.280  24.703  1.00  0.84           H  
ATOM   4686  HA  SER A 309     -35.034  -6.957  22.447  1.00  0.84           H  
ATOM   4687 1HB  SER A 309     -37.022  -6.172  24.600  1.00  0.84           H  
ATOM   4688 2HB  SER A 309     -37.280  -7.468  23.444  1.00  0.84           H  
ATOM   4689  HG  SER A 309     -36.418  -8.210  25.376  1.00  0.84           H  
ATOM   4690  N   GLU A 310     -36.892  -4.225  22.362  1.00  0.84           N  
ATOM   4691  CA  GLU A 310     -37.665  -3.390  21.453  1.00  0.84           C  
ATOM   4692  C   GLU A 310     -36.834  -3.022  20.228  1.00  0.84           C  
ATOM   4693  O   GLU A 310     -37.302  -3.128  19.089  1.00  0.84           O  
ATOM   4694  CB  GLU A 310     -38.149  -2.122  22.160  1.00  0.84           C  
ATOM   4695  CG  GLU A 310     -38.969  -1.195  21.272  1.00  0.84           C  
ATOM   4696  CD  GLU A 310     -39.504   0.032  21.982  1.00  0.84           C  
ATOM   4697  OE1 GLU A 310     -39.312   0.157  23.167  1.00  0.84           O  
ATOM   4698  OE2 GLU A 310     -40.090   0.862  21.312  1.00  0.84           O  
ATOM   4699  H   GLU A 310     -36.669  -3.888  23.287  1.00  0.84           H  
ATOM   4700  HA  GLU A 310     -38.534  -3.956  21.117  1.00  0.84           H  
ATOM   4701 1HB  GLU A 310     -38.756  -2.395  23.022  1.00  0.84           H  
ATOM   4702 2HB  GLU A 310     -37.285  -1.564  22.528  1.00  0.84           H  
ATOM   4703 1HG  GLU A 310     -38.332  -0.869  20.449  1.00  0.84           H  
ATOM   4704 2HG  GLU A 310     -39.800  -1.758  20.849  1.00  0.84           H  
ATOM   4705  N   GLU A 311     -35.586  -2.603  20.451  1.00  0.83           N  
ATOM   4706  CA  GLU A 311     -34.737  -2.217  19.330  1.00  0.83           C  
ATOM   4707  C   GLU A 311     -34.463  -3.413  18.415  1.00  0.83           C  
ATOM   4708  O   GLU A 311     -34.457  -3.268  17.189  1.00  0.83           O  
ATOM   4709  CB  GLU A 311     -33.442  -1.609  19.855  1.00  0.83           C  
ATOM   4710  CG  GLU A 311     -33.613  -0.247  20.521  1.00  0.83           C  
ATOM   4711  CD  GLU A 311     -32.385   0.209  21.268  1.00  0.83           C  
ATOM   4712  OE1 GLU A 311     -31.636  -0.630  21.739  1.00  0.83           O  
ATOM   4713  OE2 GLU A 311     -32.202   1.399  21.388  1.00  0.83           O  
ATOM   4714  H   GLU A 311     -35.225  -2.539  21.407  1.00  0.83           H  
ATOM   4715  HA  GLU A 311     -35.261  -1.459  18.748  1.00  0.83           H  
ATOM   4716 1HB  GLU A 311     -33.006  -2.282  20.582  1.00  0.83           H  
ATOM   4717 2HB  GLU A 311     -32.729  -1.501  19.037  1.00  0.83           H  
ATOM   4718 1HG  GLU A 311     -33.838   0.489  19.746  1.00  0.83           H  
ATOM   4719 2HG  GLU A 311     -34.465  -0.285  21.197  1.00  0.83           H  
ATOM   4720  N   GLN A 312     -34.281  -4.605  19.004  1.00  0.82           N  
ATOM   4721  CA  GLN A 312     -34.046  -5.811  18.219  1.00  0.82           C  
ATOM   4722  C   GLN A 312     -35.273  -6.142  17.379  1.00  0.82           C  
ATOM   4723  O   GLN A 312     -35.152  -6.509  16.205  1.00  0.82           O  
ATOM   4724  CB  GLN A 312     -33.748  -7.017  19.125  1.00  0.82           C  
ATOM   4725  CG  GLN A 312     -32.404  -6.989  19.865  1.00  0.82           C  
ATOM   4726  CD  GLN A 312     -32.263  -8.176  20.825  1.00  0.82           C  
ATOM   4727  OE1 GLN A 312     -32.688  -9.293  20.493  1.00  0.82           O  
ATOM   4728  NE2 GLN A 312     -31.682  -7.959  22.008  1.00  0.82           N  
ATOM   4729  H   GLN A 312     -34.281  -4.662  20.021  1.00  0.82           H  
ATOM   4730  HA  GLN A 312     -33.201  -5.638  17.554  1.00  0.82           H  
ATOM   4731 1HB  GLN A 312     -34.528  -7.086  19.882  1.00  0.82           H  
ATOM   4732 2HB  GLN A 312     -33.791  -7.931  18.537  1.00  0.82           H  
ATOM   4733 1HG  GLN A 312     -31.596  -7.034  19.139  1.00  0.82           H  
ATOM   4734 2HG  GLN A 312     -32.333  -6.079  20.439  1.00  0.82           H  
ATOM   4735 1HE2 GLN A 312     -31.584  -8.713  22.658  1.00  0.82           H  
ATOM   4736 2HE2 GLN A 312     -31.336  -7.030  22.274  1.00  0.82           H  
ATOM   4737  N   ALA A 313     -36.467  -5.986  17.968  1.00  0.81           N  
ATOM   4738  CA  ALA A 313     -37.707  -6.259  17.257  1.00  0.81           C  
ATOM   4739  C   ALA A 313     -37.861  -5.329  16.067  1.00  0.81           C  
ATOM   4740  O   ALA A 313     -38.264  -5.753  14.979  1.00  0.81           O  
ATOM   4741  CB  ALA A 313     -38.890  -6.095  18.191  1.00  0.81           C  
ATOM   4742  H   ALA A 313     -36.515  -5.700  18.947  1.00  0.81           H  
ATOM   4743  HA  ALA A 313     -37.672  -7.283  16.891  1.00  0.81           H  
ATOM   4744 1HB  ALA A 313     -39.810  -6.319  17.658  1.00  0.81           H  
ATOM   4745 2HB  ALA A 313     -38.780  -6.775  19.036  1.00  0.81           H  
ATOM   4746 3HB  ALA A 313     -38.922  -5.070  18.557  1.00  0.81           H  
ATOM   4747  N   LYS A 314     -37.505  -4.061  16.259  1.00  0.80           N  
ATOM   4748  CA  LYS A 314     -37.607  -3.099  15.181  1.00  0.80           C  
ATOM   4749  C   LYS A 314     -36.565  -3.387  14.102  1.00  0.80           C  
ATOM   4750  O   LYS A 314     -36.867  -3.290  12.908  1.00  0.80           O  
ATOM   4751  CB  LYS A 314     -37.509  -1.685  15.732  1.00  0.80           C  
ATOM   4752  CG  LYS A 314     -38.725  -1.258  16.550  1.00  0.80           C  
ATOM   4753  CD  LYS A 314     -38.572   0.148  17.113  1.00  0.80           C  
ATOM   4754  CE  LYS A 314     -39.818   0.546  17.908  1.00  0.80           C  
ATOM   4755  NZ  LYS A 314     -39.694   1.898  18.519  1.00  0.80           N  
ATOM   4756  H   LYS A 314     -37.194  -3.758  17.185  1.00  0.80           H  
ATOM   4757  HA  LYS A 314     -38.590  -3.204  14.724  1.00  0.80           H  
ATOM   4758 1HB  LYS A 314     -36.626  -1.603  16.371  1.00  0.80           H  
ATOM   4759 2HB  LYS A 314     -37.408  -0.986  14.913  1.00  0.80           H  
ATOM   4760 1HG  LYS A 314     -39.616  -1.299  15.926  1.00  0.80           H  
ATOM   4761 2HG  LYS A 314     -38.854  -1.953  17.382  1.00  0.80           H  
ATOM   4762 1HD  LYS A 314     -37.705   0.173  17.779  1.00  0.80           H  
ATOM   4763 2HD  LYS A 314     -38.412   0.860  16.303  1.00  0.80           H  
ATOM   4764 1HE  LYS A 314     -40.680   0.537  17.245  1.00  0.80           H  
ATOM   4765 2HE  LYS A 314     -39.976  -0.181  18.698  1.00  0.80           H  
ATOM   4766 1HZ  LYS A 314     -40.542   2.110  19.040  1.00  0.80           H  
ATOM   4767 2HZ  LYS A 314     -38.901   1.915  19.151  1.00  0.80           H  
ATOM   4768 3HZ  LYS A 314     -39.563   2.585  17.797  1.00  0.80           H  
ATOM   4769  N   LEU A 315     -35.354  -3.800  14.508  1.00  0.78           N  
ATOM   4770  CA  LEU A 315     -34.318  -4.132  13.539  1.00  0.78           C  
ATOM   4771  C   LEU A 315     -34.808  -5.301  12.698  1.00  0.78           C  
ATOM   4772  O   LEU A 315     -34.686  -5.281  11.474  1.00  0.78           O  
ATOM   4773  CB  LEU A 315     -32.987  -4.486  14.215  1.00  0.78           C  
ATOM   4774  CG  LEU A 315     -31.824  -4.814  13.237  1.00  0.78           C  
ATOM   4775  CD1 LEU A 315     -31.571  -3.593  12.389  1.00  0.78           C  
ATOM   4776  CD2 LEU A 315     -30.563  -5.207  14.015  1.00  0.78           C  
ATOM   4777  H   LEU A 315     -35.139  -3.847  15.503  1.00  0.78           H  
ATOM   4778  HA  LEU A 315     -34.158  -3.283  12.883  1.00  0.78           H  
ATOM   4779 1HB  LEU A 315     -32.682  -3.648  14.844  1.00  0.78           H  
ATOM   4780 2HB  LEU A 315     -33.145  -5.353  14.855  1.00  0.78           H  
ATOM   4781  HG  LEU A 315     -32.112  -5.638  12.579  1.00  0.78           H  
ATOM   4782 1HD1 LEU A 315     -30.770  -3.788  11.697  1.00  0.78           H  
ATOM   4783 2HD1 LEU A 315     -32.480  -3.344  11.840  1.00  0.78           H  
ATOM   4784 3HD1 LEU A 315     -31.294  -2.759  13.029  1.00  0.78           H  
ATOM   4785 1HD2 LEU A 315     -29.753  -5.424  13.315  1.00  0.78           H  
ATOM   4786 2HD2 LEU A 315     -30.270  -4.392  14.665  1.00  0.78           H  
ATOM   4787 3HD2 LEU A 315     -30.768  -6.092  14.619  1.00  0.78           H  
ATOM   4788  N   ASP A 316     -35.384  -6.314  13.352  1.00  0.78           N  
ATOM   4789  CA  ASP A 316     -35.923  -7.469  12.649  1.00  0.78           C  
ATOM   4790  C   ASP A 316     -36.993  -7.058  11.656  1.00  0.78           C  
ATOM   4791  O   ASP A 316     -36.999  -7.534  10.517  1.00  0.78           O  
ATOM   4792  CB  ASP A 316     -36.494  -8.493  13.635  1.00  0.78           C  
ATOM   4793  CG  ASP A 316     -37.103  -9.713  12.951  1.00  0.78           C  
ATOM   4794  OD1 ASP A 316     -36.418 -10.427  12.240  1.00  0.78           O  
ATOM   4795  OD2 ASP A 316     -38.280  -9.967  13.129  1.00  0.78           O  
ATOM   4796  H   ASP A 316     -35.444  -6.283  14.371  1.00  0.78           H  
ATOM   4797  HA  ASP A 316     -35.111  -7.940  12.098  1.00  0.78           H  
ATOM   4798 1HB  ASP A 316     -35.708  -8.816  14.318  1.00  0.78           H  
ATOM   4799 2HB  ASP A 316     -37.264  -8.014  14.239  1.00  0.78           H  
ATOM   4800  N   ALA A 317     -37.909  -6.180  12.071  1.00  0.77           N  
ATOM   4801  CA  ALA A 317     -38.954  -5.744  11.162  1.00  0.77           C  
ATOM   4802  C   ALA A 317     -38.348  -5.081   9.929  1.00  0.77           C  
ATOM   4803  O   ALA A 317     -38.792  -5.337   8.803  1.00  0.77           O  
ATOM   4804  CB  ALA A 317     -39.885  -4.778  11.869  1.00  0.77           C  
ATOM   4805  H   ALA A 317     -37.893  -5.836  13.033  1.00  0.77           H  
ATOM   4806  HA  ALA A 317     -39.513  -6.621  10.842  1.00  0.77           H  
ATOM   4807 1HB  ALA A 317     -40.677  -4.469  11.191  1.00  0.77           H  
ATOM   4808 2HB  ALA A 317     -40.316  -5.271  12.741  1.00  0.77           H  
ATOM   4809 3HB  ALA A 317     -39.320  -3.905  12.191  1.00  0.77           H  
ATOM   4810  N   SER A 318     -37.293  -4.278  10.133  1.00  0.76           N  
ATOM   4811  CA  SER A 318     -36.610  -3.621   9.028  1.00  0.76           C  
ATOM   4812  C   SER A 318     -36.012  -4.654   8.093  1.00  0.76           C  
ATOM   4813  O   SER A 318     -36.173  -4.569   6.874  1.00  0.76           O  
ATOM   4814  CB  SER A 318     -35.520  -2.694   9.525  1.00  0.76           C  
ATOM   4815  OG  SER A 318     -34.869  -2.080   8.437  1.00  0.76           O  
ATOM   4816  H   SER A 318     -36.981  -4.095  11.089  1.00  0.76           H  
ATOM   4817  HA  SER A 318     -37.340  -3.038   8.467  1.00  0.76           H  
ATOM   4818 1HB  SER A 318     -35.948  -1.937  10.181  1.00  0.76           H  
ATOM   4819 2HB  SER A 318     -34.800  -3.254  10.103  1.00  0.76           H  
ATOM   4820  HG  SER A 318     -35.472  -1.380   8.083  1.00  0.76           H  
ATOM   4821  N   VAL A 319     -35.350  -5.658   8.661  1.00  0.75           N  
ATOM   4822  CA  VAL A 319     -34.732  -6.683   7.844  1.00  0.75           C  
ATOM   4823  C   VAL A 319     -35.769  -7.411   7.027  1.00  0.75           C  
ATOM   4824  O   VAL A 319     -35.563  -7.643   5.839  1.00  0.75           O  
ATOM   4825  CB  VAL A 319     -33.971  -7.691   8.706  1.00  0.75           C  
ATOM   4826  CG1 VAL A 319     -33.516  -8.870   7.856  1.00  0.75           C  
ATOM   4827  CG2 VAL A 319     -32.822  -7.024   9.268  1.00  0.75           C  
ATOM   4828  H   VAL A 319     -35.254  -5.682   9.678  1.00  0.75           H  
ATOM   4829  HA  VAL A 319     -34.025  -6.208   7.168  1.00  0.75           H  
ATOM   4830  HB  VAL A 319     -34.621  -8.063   9.499  1.00  0.75           H  
ATOM   4831 1HG1 VAL A 319     -32.971  -9.575   8.477  1.00  0.75           H  
ATOM   4832 2HG1 VAL A 319     -34.386  -9.365   7.427  1.00  0.75           H  
ATOM   4833 3HG1 VAL A 319     -32.873  -8.519   7.064  1.00  0.75           H  
ATOM   4834 1HG2 VAL A 319     -32.257  -7.700   9.873  1.00  0.75           H  
ATOM   4835 2HG2 VAL A 319     -32.247  -6.707   8.448  1.00  0.75           H  
ATOM   4836 3HG2 VAL A 319     -33.128  -6.176   9.863  1.00  0.75           H  
ATOM   4837  N   LYS A 320     -36.892  -7.770   7.641  1.00  0.74           N  
ATOM   4838  CA  LYS A 320     -37.912  -8.482   6.899  1.00  0.74           C  
ATOM   4839  C   LYS A 320     -38.477  -7.637   5.755  1.00  0.74           C  
ATOM   4840  O   LYS A 320     -38.702  -8.161   4.655  1.00  0.74           O  
ATOM   4841  CB  LYS A 320     -39.009  -8.969   7.842  1.00  0.74           C  
ATOM   4842  CG  LYS A 320     -38.572 -10.155   8.745  1.00  0.74           C  
ATOM   4843  CD  LYS A 320     -39.735 -10.682   9.577  1.00  0.74           C  
ATOM   4844  CE  LYS A 320     -39.412 -12.040  10.253  1.00  0.74           C  
ATOM   4845  NZ  LYS A 320     -38.469 -11.929  11.413  1.00  0.74           N  
ATOM   4846  H   LYS A 320     -37.023  -7.564   8.633  1.00  0.74           H  
ATOM   4847  HA  LYS A 320     -37.449  -9.363   6.455  1.00  0.74           H  
ATOM   4848 1HB  LYS A 320     -39.305  -8.145   8.499  1.00  0.74           H  
ATOM   4849 2HB  LYS A 320     -39.883  -9.270   7.270  1.00  0.74           H  
ATOM   4850 1HG  LYS A 320     -38.170 -10.960   8.131  1.00  0.74           H  
ATOM   4851 2HG  LYS A 320     -37.784  -9.816   9.429  1.00  0.74           H  
ATOM   4852 1HD  LYS A 320     -39.953  -9.956  10.367  1.00  0.74           H  
ATOM   4853 2HD  LYS A 320     -40.618 -10.791   8.951  1.00  0.74           H  
ATOM   4854 1HE  LYS A 320     -40.342 -12.477  10.606  1.00  0.74           H  
ATOM   4855 2HE  LYS A 320     -38.970 -12.700   9.511  1.00  0.74           H  
ATOM   4856 1HZ  LYS A 320     -38.307 -12.827  11.813  1.00  0.74           H  
ATOM   4857 2HZ  LYS A 320     -37.557 -11.518  11.183  1.00  0.74           H  
ATOM   4858 3HZ  LYS A 320     -38.849 -11.318  12.132  1.00  0.74           H  
ATOM   4859  N   GLU A 321     -38.671  -6.326   5.971  1.00  0.73           N  
ATOM   4860  CA  GLU A 321     -39.148  -5.496   4.869  1.00  0.73           C  
ATOM   4861  C   GLU A 321     -38.132  -5.504   3.735  1.00  0.73           C  
ATOM   4862  O   GLU A 321     -38.498  -5.625   2.559  1.00  0.73           O  
ATOM   4863  CB  GLU A 321     -39.435  -4.054   5.286  1.00  0.73           C  
ATOM   4864  CG  GLU A 321     -40.006  -3.229   4.112  1.00  0.73           C  
ATOM   4865  CD  GLU A 321     -40.453  -1.840   4.462  1.00  0.73           C  
ATOM   4866  OE1 GLU A 321     -40.321  -1.442   5.594  1.00  0.73           O  
ATOM   4867  OE2 GLU A 321     -40.951  -1.176   3.575  1.00  0.73           O  
ATOM   4868  H   GLU A 321     -38.505  -5.921   6.896  1.00  0.73           H  
ATOM   4869  HA  GLU A 321     -40.075  -5.926   4.493  1.00  0.73           H  
ATOM   4870 1HB  GLU A 321     -40.149  -4.042   6.109  1.00  0.73           H  
ATOM   4871 2HB  GLU A 321     -38.513  -3.582   5.637  1.00  0.73           H  
ATOM   4872 1HG  GLU A 321     -39.235  -3.159   3.342  1.00  0.73           H  
ATOM   4873 2HG  GLU A 321     -40.846  -3.774   3.685  1.00  0.73           H  
ATOM   4874  N   ILE A 322     -36.849  -5.421   4.093  1.00  0.72           N  
ATOM   4875  CA  ILE A 322     -35.791  -5.425   3.103  1.00  0.72           C  
ATOM   4876  C   ILE A 322     -35.804  -6.737   2.345  1.00  0.72           C  
ATOM   4877  O   ILE A 322     -35.705  -6.729   1.122  1.00  0.72           O  
ATOM   4878  CB  ILE A 322     -34.410  -5.204   3.736  1.00  0.72           C  
ATOM   4879  CG1 ILE A 322     -34.304  -3.805   4.286  1.00  0.72           C  
ATOM   4880  CG2 ILE A 322     -33.342  -5.393   2.679  1.00  0.72           C  
ATOM   4881  CD1 ILE A 322     -33.123  -3.633   5.182  1.00  0.72           C  
ATOM   4882  H   ILE A 322     -36.609  -5.319   5.082  1.00  0.72           H  
ATOM   4883  HA  ILE A 322     -35.975  -4.618   2.396  1.00  0.72           H  
ATOM   4884  HB  ILE A 322     -34.256  -5.908   4.548  1.00  0.72           H  
ATOM   4885 1HG1 ILE A 322     -34.210  -3.108   3.457  1.00  0.72           H  
ATOM   4886 2HG1 ILE A 322     -35.207  -3.561   4.839  1.00  0.72           H  
ATOM   4887 1HG2 ILE A 322     -32.361  -5.236   3.119  1.00  0.72           H  
ATOM   4888 2HG2 ILE A 322     -33.394  -6.392   2.273  1.00  0.72           H  
ATOM   4889 3HG2 ILE A 322     -33.492  -4.678   1.876  1.00  0.72           H  
ATOM   4890 1HD1 ILE A 322     -33.084  -2.616   5.545  1.00  0.72           H  
ATOM   4891 2HD1 ILE A 322     -33.230  -4.309   6.015  1.00  0.72           H  
ATOM   4892 3HD1 ILE A 322     -32.201  -3.858   4.644  1.00  0.72           H  
ATOM   4893  N   MET A 323     -35.950  -7.870   3.048  1.00  0.71           N  
ATOM   4894  CA  MET A 323     -35.940  -9.154   2.352  1.00  0.71           C  
ATOM   4895  C   MET A 323     -37.083  -9.219   1.342  1.00  0.71           C  
ATOM   4896  O   MET A 323     -36.915  -9.735   0.233  1.00  0.71           O  
ATOM   4897  CB  MET A 323     -36.091 -10.325   3.336  1.00  0.71           C  
ATOM   4898  CG  MET A 323     -34.951 -10.515   4.323  1.00  0.71           C  
ATOM   4899  SD  MET A 323     -33.398 -10.769   3.553  1.00  0.71           S  
ATOM   4900  CE  MET A 323     -32.877  -9.087   3.658  1.00  0.71           C  
ATOM   4901  H   MET A 323     -36.029  -7.830   4.064  1.00  0.71           H  
ATOM   4902  HA  MET A 323     -34.999  -9.250   1.810  1.00  0.71           H  
ATOM   4903 1HB  MET A 323     -37.000 -10.178   3.919  1.00  0.71           H  
ATOM   4904 2HB  MET A 323     -36.208 -11.252   2.778  1.00  0.71           H  
ATOM   4905 1HG  MET A 323     -34.867  -9.657   4.940  1.00  0.71           H  
ATOM   4906 2HG  MET A 323     -35.163 -11.367   4.965  1.00  0.71           H  
ATOM   4907 1HE  MET A 323     -31.887  -8.986   3.209  1.00  0.71           H  
ATOM   4908 2HE  MET A 323     -33.577  -8.476   3.118  1.00  0.71           H  
ATOM   4909 3HE  MET A 323     -32.855  -8.777   4.694  1.00  0.71           H  
ATOM   4910  N   ARG A 324     -38.242  -8.661   1.701  1.00  0.71           N  
ATOM   4911  CA  ARG A 324     -39.365  -8.656   0.778  1.00  0.71           C  
ATOM   4912  C   ARG A 324     -39.017  -7.834  -0.466  1.00  0.71           C  
ATOM   4913  O   ARG A 324     -39.249  -8.267  -1.600  1.00  0.71           O  
ATOM   4914  CB  ARG A 324     -40.611  -8.114   1.459  1.00  0.71           C  
ATOM   4915  CG  ARG A 324     -41.877  -8.166   0.620  1.00  0.71           C  
ATOM   4916  CD  ARG A 324     -43.067  -7.741   1.410  1.00  0.71           C  
ATOM   4917  NE  ARG A 324     -44.299  -7.853   0.645  1.00  0.71           N  
ATOM   4918  CZ  ARG A 324     -44.793  -6.886  -0.152  1.00  0.71           C  
ATOM   4919  NH1 ARG A 324     -44.158  -5.750  -0.267  1.00  0.71           N  
ATOM   4920  NH2 ARG A 324     -45.920  -7.081  -0.816  1.00  0.71           N  
ATOM   4921  H   ARG A 324     -38.348  -8.262   2.636  1.00  0.71           H  
ATOM   4922  HA  ARG A 324     -39.565  -9.682   0.472  1.00  0.71           H  
ATOM   4923 1HB  ARG A 324     -40.786  -8.664   2.383  1.00  0.71           H  
ATOM   4924 2HB  ARG A 324     -40.444  -7.072   1.732  1.00  0.71           H  
ATOM   4925 1HG  ARG A 324     -41.770  -7.488  -0.231  1.00  0.71           H  
ATOM   4926 2HG  ARG A 324     -42.040  -9.183   0.260  1.00  0.71           H  
ATOM   4927 1HD  ARG A 324     -43.157  -8.363   2.300  1.00  0.71           H  
ATOM   4928 2HD  ARG A 324     -42.944  -6.698   1.705  1.00  0.71           H  
ATOM   4929  HE  ARG A 324     -44.818  -8.719   0.711  1.00  0.71           H  
ATOM   4930 1HH1 ARG A 324     -43.294  -5.586   0.224  1.00  0.71           H  
ATOM   4931 2HH1 ARG A 324     -44.529  -5.009  -0.878  1.00  0.71           H  
ATOM   4932 1HH2 ARG A 324     -46.414  -7.955  -0.731  1.00  0.71           H  
ATOM   4933 2HH2 ARG A 324     -46.285  -6.346  -1.413  1.00  0.71           H  
ATOM   4934  N   LEU A 325     -38.418  -6.663  -0.257  1.00  0.72           N  
ATOM   4935  CA  LEU A 325     -38.038  -5.814  -1.376  1.00  0.72           C  
ATOM   4936  C   LEU A 325     -36.978  -6.491  -2.251  1.00  0.72           C  
ATOM   4937  O   LEU A 325     -37.054  -6.433  -3.481  1.00  0.72           O  
ATOM   4938  CB  LEU A 325     -37.531  -4.477  -0.848  1.00  0.72           C  
ATOM   4939  CG  LEU A 325     -38.573  -3.556  -0.204  1.00  0.72           C  
ATOM   4940  CD1 LEU A 325     -37.874  -2.381   0.467  1.00  0.72           C  
ATOM   4941  CD2 LEU A 325     -39.524  -3.055  -1.284  1.00  0.72           C  
ATOM   4942  H   LEU A 325     -38.244  -6.349   0.702  1.00  0.72           H  
ATOM   4943  HA  LEU A 325     -38.921  -5.634  -1.982  1.00  0.72           H  
ATOM   4944 1HB  LEU A 325     -36.755  -4.669  -0.110  1.00  0.72           H  
ATOM   4945 2HB  LEU A 325     -37.111  -3.942  -1.663  1.00  0.72           H  
ATOM   4946  HG  LEU A 325     -39.132  -4.109   0.556  1.00  0.72           H  
ATOM   4947 1HD1 LEU A 325     -38.621  -1.731   0.928  1.00  0.72           H  
ATOM   4948 2HD1 LEU A 325     -37.198  -2.757   1.235  1.00  0.72           H  
ATOM   4949 3HD1 LEU A 325     -37.310  -1.824  -0.271  1.00  0.72           H  
ATOM   4950 1HD2 LEU A 325     -40.278  -2.404  -0.837  1.00  0.72           H  
ATOM   4951 2HD2 LEU A 325     -38.976  -2.501  -2.035  1.00  0.72           H  
ATOM   4952 3HD2 LEU A 325     -40.019  -3.901  -1.749  1.00  0.72           H  
ATOM   4953  N   GLU A 326     -36.033  -7.194  -1.626  1.00  0.76           N  
ATOM   4954  CA  GLU A 326     -35.015  -7.916  -2.376  1.00  0.76           C  
ATOM   4955  C   GLU A 326     -35.659  -9.015  -3.214  1.00  0.76           C  
ATOM   4956  O   GLU A 326     -35.251  -9.250  -4.354  1.00  0.76           O  
ATOM   4957  CB  GLU A 326     -33.979  -8.534  -1.446  1.00  0.76           C  
ATOM   4958  CG  GLU A 326     -33.077  -7.553  -0.745  1.00  0.76           C  
ATOM   4959  CD  GLU A 326     -32.200  -8.239   0.169  1.00  0.76           C  
ATOM   4960  OE1 GLU A 326     -32.313  -9.441   0.234  1.00  0.76           O  
ATOM   4961  OE2 GLU A 326     -31.362  -7.613   0.777  1.00  0.76           O  
ATOM   4962  H   GLU A 326     -36.010  -7.206  -0.609  1.00  0.76           H  
ATOM   4963  HA  GLU A 326     -34.518  -7.219  -3.046  1.00  0.76           H  
ATOM   4964 1HB  GLU A 326     -34.487  -9.115  -0.679  1.00  0.76           H  
ATOM   4965 2HB  GLU A 326     -33.349  -9.218  -2.013  1.00  0.76           H  
ATOM   4966 1HG  GLU A 326     -32.466  -7.038  -1.476  1.00  0.76           H  
ATOM   4967 2HG  GLU A 326     -33.661  -6.826  -0.218  1.00  0.76           H  
ATOM   4968  N   ALA A 327     -36.683  -9.680  -2.669  1.00  0.85           N  
ATOM   4969  CA  ALA A 327     -37.365 -10.722  -3.416  1.00  0.85           C  
ATOM   4970  C   ALA A 327     -37.945 -10.138  -4.694  1.00  0.85           C  
ATOM   4971  O   ALA A 327     -37.883 -10.758  -5.756  1.00  0.85           O  
ATOM   4972  CB  ALA A 327     -38.463 -11.357  -2.580  1.00  0.85           C  
ATOM   4973  H   ALA A 327     -36.965  -9.480  -1.707  1.00  0.85           H  
ATOM   4974  HA  ALA A 327     -36.632 -11.483  -3.687  1.00  0.85           H  
ATOM   4975 1HB  ALA A 327     -38.948 -12.144  -3.152  1.00  0.85           H  
ATOM   4976 2HB  ALA A 327     -38.027 -11.776  -1.672  1.00  0.85           H  
ATOM   4977 3HB  ALA A 327     -39.195 -10.607  -2.311  1.00  0.85           H  
ATOM   4978  N   LEU A 328     -38.466  -8.910  -4.598  1.00  0.99           N  
ATOM   4979  CA  LEU A 328     -39.017  -8.233  -5.763  1.00  0.99           C  
ATOM   4980  C   LEU A 328     -37.902  -7.886  -6.754  1.00  0.99           C  
ATOM   4981  O   LEU A 328     -38.088  -7.979  -7.969  1.00  0.99           O  
ATOM   4982  CB  LEU A 328     -39.751  -6.965  -5.332  1.00  0.99           C  
ATOM   4983  CG  LEU A 328     -40.996  -7.199  -4.497  1.00  0.99           C  
ATOM   4984  CD1 LEU A 328     -41.509  -5.877  -4.016  1.00  0.99           C  
ATOM   4985  CD2 LEU A 328     -42.034  -7.924  -5.317  1.00  0.99           C  
ATOM   4986  H   LEU A 328     -38.507  -8.464  -3.680  1.00  0.99           H  
ATOM   4987  HA  LEU A 328     -39.720  -8.902  -6.253  1.00  0.99           H  
ATOM   4988 1HB  LEU A 328     -39.083  -6.338  -4.764  1.00  0.99           H  
ATOM   4989 2HB  LEU A 328     -40.046  -6.417  -6.225  1.00  0.99           H  
ATOM   4990  HG  LEU A 328     -40.740  -7.800  -3.624  1.00  0.99           H  
ATOM   4991 1HD1 LEU A 328     -42.396  -6.028  -3.400  1.00  0.99           H  
ATOM   4992 2HD1 LEU A 328     -40.750  -5.380  -3.431  1.00  0.99           H  
ATOM   4993 3HD1 LEU A 328     -41.760  -5.261  -4.876  1.00  0.99           H  
ATOM   4994 1HD2 LEU A 328     -42.923  -8.089  -4.707  1.00  0.99           H  
ATOM   4995 2HD2 LEU A 328     -42.294  -7.319  -6.187  1.00  0.99           H  
ATOM   4996 3HD2 LEU A 328     -41.632  -8.883  -5.645  1.00  0.99           H  
ATOM   4997  N   ALA A 329     -36.723  -7.507  -6.231  1.00  1.19           N  
ATOM   4998  CA  ALA A 329     -35.566  -7.191  -7.075  1.00  1.19           C  
ATOM   4999  C   ALA A 329     -35.168  -8.407  -7.901  1.00  1.19           C  
ATOM   5000  O   ALA A 329     -34.791  -8.299  -9.070  1.00  1.19           O  
ATOM   5001  CB  ALA A 329     -34.367  -6.759  -6.241  1.00  1.19           C  
ATOM   5002  H   ALA A 329     -36.647  -7.414  -5.218  1.00  1.19           H  
ATOM   5003  HA  ALA A 329     -35.849  -6.387  -7.753  1.00  1.19           H  
ATOM   5004 1HB  ALA A 329     -33.550  -6.523  -6.910  1.00  1.19           H  
ATOM   5005 2HB  ALA A 329     -34.595  -5.902  -5.647  1.00  1.19           H  
ATOM   5006 3HB  ALA A 329     -34.065  -7.557  -5.588  1.00  1.19           H  
ATOM   5007  N   GLY A 330     -35.277  -9.580  -7.281  1.00  1.44           N  
ATOM   5008  CA  GLY A 330     -34.940 -10.844  -7.911  1.00  1.44           C  
ATOM   5009  C   GLY A 330     -35.459 -10.912  -9.342  1.00  1.44           C  
ATOM   5010  O   GLY A 330     -35.247 -11.907 -10.041  1.00  1.44           O  
ATOM   5011  H   GLY A 330     -35.579  -9.580  -6.305  1.00  1.44           H  
ATOM   5012 1HA  GLY A 330     -33.860 -10.979  -7.900  1.00  1.44           H  
ATOM   5013 2HA  GLY A 330     -35.374 -11.655  -7.325  1.00  1.44           H  
TER    5014
ENDMDL

REMARK ID 121502 MODEL 5 2021-09-04_00000041_1_19
PFRMAT TS
TARGET 2021-09-04_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.938  -0.978   0.592  1.00 11.93           N  
ATOM      2  CA  MET A   1       6.883  -0.149  -0.608  1.00 11.93           C  
ATOM      3  C   MET A   1       5.751   0.882  -0.586  1.00 11.93           C  
ATOM      4  O   MET A   1       6.007   2.094  -0.578  1.00 11.93           O  
ATOM      5  CB  MET A   1       6.752  -1.026  -1.851  1.00 11.93           C  
ATOM      6  CG  MET A   1       7.986  -1.857  -2.171  1.00 11.93           C  
ATOM      7  SD  MET A   1       7.730  -2.962  -3.575  1.00 11.93           S  
ATOM      8  CE  MET A   1       7.654  -1.784  -4.924  1.00 11.93           C  
ATOM      9 1H   MET A   1       7.875  -1.340   0.699  1.00 11.93           H  
ATOM     10 2H   MET A   1       6.700  -0.427   1.402  1.00 11.93           H  
ATOM     11 3H   MET A   1       6.294  -1.750   0.506  1.00 11.93           H  
ATOM     12  HA  MET A   1       7.820   0.403  -0.677  1.00 11.93           H  
ATOM     13 1HB  MET A   1       5.918  -1.712  -1.729  1.00 11.93           H  
ATOM     14 2HB  MET A   1       6.536  -0.399  -2.716  1.00 11.93           H  
ATOM     15 1HG  MET A   1       8.820  -1.195  -2.400  1.00 11.93           H  
ATOM     16 2HG  MET A   1       8.255  -2.458  -1.304  1.00 11.93           H  
ATOM     17 1HE  MET A   1       7.497  -2.316  -5.863  1.00 11.93           H  
ATOM     18 2HE  MET A   1       6.828  -1.091  -4.756  1.00 11.93           H  
ATOM     19 3HE  MET A   1       8.590  -1.227  -4.975  1.00 11.93           H  
ATOM     20  N   LEU A   2       4.500   0.411  -0.540  1.00 11.70           N  
ATOM     21  CA  LEU A   2       3.336   1.308  -0.574  1.00 11.70           C  
ATOM     22  C   LEU A   2       3.356   2.429   0.461  1.00 11.70           C  
ATOM     23  O   LEU A   2       2.983   3.555   0.149  1.00 11.70           O  
ATOM     24  CB  LEU A   2       2.037   0.523  -0.411  1.00 11.70           C  
ATOM     25  CG  LEU A   2       0.781   1.387  -0.441  1.00 11.70           C  
ATOM     26  CD1 LEU A   2       0.683   2.093  -1.793  1.00 11.70           C  
ATOM     27  CD2 LEU A   2      -0.439   0.524  -0.188  1.00 11.70           C  
ATOM     28  H   LEU A   2       4.325  -0.583  -0.530  1.00 11.70           H  
ATOM     29  HA  LEU A   2       3.312   1.772  -1.560  1.00 11.70           H  
ATOM     30 1HB  LEU A   2       1.963  -0.210  -1.212  1.00 11.70           H  
ATOM     31 2HB  LEU A   2       2.058  -0.002   0.543  1.00 11.70           H  
ATOM     32  HG  LEU A   2       0.855   2.139   0.329  1.00 11.70           H  
ATOM     33 1HD1 LEU A   2      -0.205   2.726  -1.810  1.00 11.70           H  
ATOM     34 2HD1 LEU A   2       1.565   2.706  -1.943  1.00 11.70           H  
ATOM     35 3HD1 LEU A   2       0.616   1.353  -2.588  1.00 11.70           H  
ATOM     36 1HD2 LEU A   2      -1.333   1.147  -0.200  1.00 11.70           H  
ATOM     37 2HD2 LEU A   2      -0.516  -0.237  -0.965  1.00 11.70           H  
ATOM     38 3HD2 LEU A   2      -0.346   0.042   0.785  1.00 11.70           H  
ATOM     39  N   LYS A   3       3.777   2.146   1.691  1.00 11.41           N  
ATOM     40  CA  LYS A   3       3.799   3.194   2.710  1.00 11.41           C  
ATOM     41  C   LYS A   3       4.735   4.344   2.312  1.00 11.41           C  
ATOM     42  O   LYS A   3       4.500   5.507   2.667  1.00 11.41           O  
ATOM     43  CB  LYS A   3       4.222   2.617   4.058  1.00 11.41           C  
ATOM     44  CG  LYS A   3       3.187   1.702   4.704  1.00 11.41           C  
ATOM     45  CD  LYS A   3       3.689   1.152   6.038  1.00 11.41           C  
ATOM     46  CE  LYS A   3       2.662   0.231   6.683  1.00 11.41           C  
ATOM     47  NZ  LYS A   3       3.159  -0.342   7.964  1.00 11.41           N  
ATOM     48  H   LYS A   3       4.069   1.211   1.921  1.00 11.41           H  
ATOM     49  HA  LYS A   3       2.792   3.600   2.806  1.00 11.41           H  
ATOM     50 1HB  LYS A   3       5.144   2.048   3.936  1.00 11.41           H  
ATOM     51 2HB  LYS A   3       4.432   3.431   4.752  1.00 11.41           H  
ATOM     52 1HG  LYS A   3       2.266   2.261   4.874  1.00 11.41           H  
ATOM     53 2HG  LYS A   3       2.968   0.872   4.034  1.00 11.41           H  
ATOM     54 1HD  LYS A   3       4.614   0.597   5.879  1.00 11.41           H  
ATOM     55 2HD  LYS A   3       3.895   1.980   6.717  1.00 11.41           H  
ATOM     56 1HE  LYS A   3       1.751   0.794   6.877  1.00 11.41           H  
ATOM     57 2HE  LYS A   3       2.434  -0.584   5.996  1.00 11.41           H  
ATOM     58 1HZ  LYS A   3       2.453  -0.946   8.360  1.00 11.41           H  
ATOM     59 2HZ  LYS A   3       4.000  -0.876   7.791  1.00 11.41           H  
ATOM     60 3HZ  LYS A   3       3.363   0.406   8.611  1.00 11.41           H  
ATOM     61  N   GLY A   4       5.820   4.014   1.597  1.00 11.08           N  
ATOM     62  CA  GLY A   4       6.783   5.001   1.140  1.00 11.08           C  
ATOM     63  C   GLY A   4       6.068   5.906   0.161  1.00 11.08           C  
ATOM     64  O   GLY A   4       6.110   7.137   0.264  1.00 11.08           O  
ATOM     65  H   GLY A   4       5.943   3.060   1.284  1.00 11.08           H  
ATOM     66 1HA  GLY A   4       7.165   5.576   1.983  1.00 11.08           H  
ATOM     67 2HA  GLY A   4       7.622   4.504   0.653  1.00 11.08           H  
ATOM     68  N   PHE A   5       5.399   5.267  -0.799  1.00 10.70           N  
ATOM     69  CA  PHE A   5       4.645   5.968  -1.828  1.00 10.70           C  
ATOM     70  C   PHE A   5       3.595   6.878  -1.225  1.00 10.70           C  
ATOM     71  O   PHE A   5       3.545   8.065  -1.541  1.00 10.70           O  
ATOM     72  CB  PHE A   5       3.962   4.969  -2.761  1.00 10.70           C  
ATOM     73  CG  PHE A   5       3.019   5.582  -3.765  1.00 10.70           C  
ATOM     74  CD1 PHE A   5       3.481   6.187  -4.925  1.00 10.70           C  
ATOM     75  CD2 PHE A   5       1.648   5.536  -3.542  1.00 10.70           C  
ATOM     76  CE1 PHE A   5       2.591   6.731  -5.840  1.00 10.70           C  
ATOM     77  CE2 PHE A   5       0.761   6.076  -4.447  1.00 10.70           C  
ATOM     78  CZ  PHE A   5       1.232   6.673  -5.602  1.00 10.70           C  
ATOM     79  H   PHE A   5       5.423   4.245  -0.794  1.00 10.70           H  
ATOM     80  HA  PHE A   5       5.338   6.577  -2.409  1.00 10.70           H  
ATOM     81 1HB  PHE A   5       4.719   4.406  -3.301  1.00 10.70           H  
ATOM     82 2HB  PHE A   5       3.401   4.263  -2.174  1.00 10.70           H  
ATOM     83  HD1 PHE A   5       4.554   6.231  -5.113  1.00 10.70           H  
ATOM     84  HD2 PHE A   5       1.278   5.063  -2.634  1.00 10.70           H  
ATOM     85  HE1 PHE A   5       2.963   7.207  -6.749  1.00 10.70           H  
ATOM     86  HE2 PHE A   5      -0.310   6.030  -4.253  1.00 10.70           H  
ATOM     87  HZ  PHE A   5       0.534   7.103  -6.322  1.00 10.70           H  
ATOM     88  N   LEU A   6       2.778   6.340  -0.332  1.00 10.28           N  
ATOM     89  CA  LEU A   6       1.706   7.129   0.241  1.00 10.28           C  
ATOM     90  C   LEU A   6       2.240   8.308   1.033  1.00 10.28           C  
ATOM     91  O   LEU A   6       1.669   9.396   0.971  1.00 10.28           O  
ATOM     92  CB  LEU A   6       0.844   6.250   1.135  1.00 10.28           C  
ATOM     93  CG  LEU A   6       0.046   5.189   0.398  1.00 10.28           C  
ATOM     94  CD1 LEU A   6      -0.636   4.295   1.410  1.00 10.28           C  
ATOM     95  CD2 LEU A   6      -0.950   5.853  -0.534  1.00 10.28           C  
ATOM     96  H   LEU A   6       2.881   5.360  -0.079  1.00 10.28           H  
ATOM     97  HA  LEU A   6       1.094   7.512  -0.573  1.00 10.28           H  
ATOM     98 1HB  LEU A   6       1.498   5.739   1.844  1.00 10.28           H  
ATOM     99 2HB  LEU A   6       0.152   6.880   1.690  1.00 10.28           H  
ATOM    100  HG  LEU A   6       0.720   4.580  -0.188  1.00 10.28           H  
ATOM    101 1HD1 LEU A   6      -1.197   3.520   0.892  1.00 10.28           H  
ATOM    102 2HD1 LEU A   6       0.119   3.832   2.048  1.00 10.28           H  
ATOM    103 3HD1 LEU A   6      -1.315   4.886   2.020  1.00 10.28           H  
ATOM    104 1HD2 LEU A   6      -1.510   5.085  -1.069  1.00 10.28           H  
ATOM    105 2HD2 LEU A   6      -1.639   6.471   0.044  1.00 10.28           H  
ATOM    106 3HD2 LEU A   6      -0.415   6.478  -1.250  1.00 10.28           H  
ATOM    107  N   SER A   7       3.351   8.108   1.751  1.00  9.80           N  
ATOM    108  CA  SER A   7       3.960   9.184   2.513  1.00  9.80           C  
ATOM    109  C   SER A   7       4.508  10.264   1.571  1.00  9.80           C  
ATOM    110  O   SER A   7       4.355  11.467   1.815  1.00  9.80           O  
ATOM    111  CB  SER A   7       5.093   8.635   3.359  1.00  9.80           C  
ATOM    112  OG  SER A   7       4.615   7.732   4.319  1.00  9.80           O  
ATOM    113  H   SER A   7       3.780   7.183   1.797  1.00  9.80           H  
ATOM    114  HA  SER A   7       3.203   9.628   3.158  1.00  9.80           H  
ATOM    115 1HB  SER A   7       5.818   8.134   2.717  1.00  9.80           H  
ATOM    116 2HB  SER A   7       5.604   9.458   3.851  1.00  9.80           H  
ATOM    117  HG  SER A   7       4.403   6.908   3.816  1.00  9.80           H  
ATOM    118  N   THR A   8       5.122   9.820   0.471  1.00  9.29           N  
ATOM    119  CA  THR A   8       5.715  10.692  -0.531  1.00  9.29           C  
ATOM    120  C   THR A   8       4.679  11.558  -1.244  1.00  9.29           C  
ATOM    121  O   THR A   8       4.905  12.749  -1.480  1.00  9.29           O  
ATOM    122  CB  THR A   8       6.473   9.856  -1.580  1.00  9.29           C  
ATOM    123  OG1 THR A   8       7.528   9.119  -0.938  1.00  9.29           O  
ATOM    124  CG2 THR A   8       7.049  10.753  -2.654  1.00  9.29           C  
ATOM    125  H   THR A   8       5.217   8.815   0.332  1.00  9.29           H  
ATOM    126  HA  THR A   8       6.423  11.351  -0.032  1.00  9.29           H  
ATOM    127  HB  THR A   8       5.787   9.153  -2.042  1.00  9.29           H  
ATOM    128  HG1 THR A   8       7.124   8.427  -0.364  1.00  9.29           H  
ATOM    129 1HG2 THR A   8       7.574  10.145  -3.388  1.00  9.29           H  
ATOM    130 2HG2 THR A   8       6.239  11.296  -3.143  1.00  9.29           H  
ATOM    131 3HG2 THR A   8       7.742  11.461  -2.204  1.00  9.29           H  
ATOM    132  N   MET A   9       3.552  10.960  -1.611  1.00  8.66           N  
ATOM    133  CA  MET A   9       2.524  11.678  -2.346  1.00  8.66           C  
ATOM    134  C   MET A   9       1.838  12.760  -1.520  1.00  8.66           C  
ATOM    135  O   MET A   9       1.534  12.594  -0.338  1.00  8.66           O  
ATOM    136  CB  MET A   9       1.482  10.705  -2.884  1.00  8.66           C  
ATOM    137  CG  MET A   9       2.011   9.722  -3.909  1.00  8.66           C  
ATOM    138  SD  MET A   9       2.679  10.486  -5.386  1.00  8.66           S  
ATOM    139  CE  MET A   9       1.201  11.063  -6.179  1.00  8.66           C  
ATOM    140  H   MET A   9       3.426   9.969  -1.399  1.00  8.66           H  
ATOM    141  HA  MET A   9       3.001  12.170  -3.191  1.00  8.66           H  
ATOM    142 1HB  MET A   9       1.082  10.119  -2.052  1.00  8.66           H  
ATOM    143 2HB  MET A   9       0.653  11.259  -3.324  1.00  8.66           H  
ATOM    144 1HG  MET A   9       2.783   9.116  -3.480  1.00  8.66           H  
ATOM    145 2HG  MET A   9       1.197   9.077  -4.197  1.00  8.66           H  
ATOM    146 1HE  MET A   9       1.459  11.565  -7.116  1.00  8.66           H  
ATOM    147 2HE  MET A   9       0.554  10.211  -6.396  1.00  8.66           H  
ATOM    148 3HE  MET A   9       0.685  11.761  -5.525  1.00  8.66           H  
ATOM    149  N   SER A  10       1.524  13.860  -2.188  1.00  7.81           N  
ATOM    150  CA  SER A  10       0.807  14.968  -1.577  1.00  7.81           C  
ATOM    151  C   SER A  10      -0.584  14.572  -1.085  1.00  7.81           C  
ATOM    152  O   SER A  10      -1.265  13.804  -1.770  1.00  7.81           O  
ATOM    153  CB  SER A  10       0.634  16.094  -2.585  1.00  7.81           C  
ATOM    154  OG  SER A  10      -0.206  17.113  -2.074  1.00  7.81           O  
ATOM    155  H   SER A  10       1.814  13.935  -3.154  1.00  7.81           H  
ATOM    156  HA  SER A  10       1.430  15.327  -0.767  1.00  7.81           H  
ATOM    157 1HB  SER A  10       1.613  16.514  -2.817  1.00  7.81           H  
ATOM    158 2HB  SER A  10       0.217  15.703  -3.513  1.00  7.81           H  
ATOM    159  HG  SER A  10      -0.014  17.898  -2.604  1.00  7.81           H  
ATOM    160  N   PRO A  11      -1.068  15.137   0.046  1.00  6.66           N  
ATOM    161  CA  PRO A  11      -2.422  15.014   0.567  1.00  6.66           C  
ATOM    162  C   PRO A  11      -3.458  15.277  -0.520  1.00  6.66           C  
ATOM    163  O   PRO A  11      -4.565  14.743  -0.467  1.00  6.66           O  
ATOM    164  CB  PRO A  11      -2.455  16.081   1.662  1.00  6.66           C  
ATOM    165  CG  PRO A  11      -1.031  16.145   2.154  1.00  6.66           C  
ATOM    166  CD  PRO A  11      -0.177  15.942   0.923  1.00  6.66           C  
ATOM    167  HA  PRO A  11      -2.559  14.026   0.998  1.00  6.66           H  
ATOM    168 1HB  PRO A  11      -2.811  17.035   1.243  1.00  6.66           H  
ATOM    169 2HB  PRO A  11      -3.166  15.789   2.447  1.00  6.66           H  
ATOM    170 1HG  PRO A  11      -0.845  17.113   2.642  1.00  6.66           H  
ATOM    171 2HG  PRO A  11      -0.860  15.367   2.911  1.00  6.66           H  
ATOM    172 1HD  PRO A  11       0.085  16.905   0.463  1.00  6.66           H  
ATOM    173 2HD  PRO A  11       0.703  15.355   1.232  1.00  6.66           H  
ATOM    174  N   ALA A  12      -3.089  16.107  -1.510  1.00  5.29           N  
ATOM    175  CA  ALA A  12      -3.939  16.470  -2.637  1.00  5.29           C  
ATOM    176  C   ALA A  12      -4.329  15.251  -3.491  1.00  5.29           C  
ATOM    177  O   ALA A  12      -5.309  15.308  -4.244  1.00  5.29           O  
ATOM    178  CB  ALA A  12      -3.219  17.488  -3.505  1.00  5.29           C  
ATOM    179  H   ALA A  12      -2.149  16.506  -1.513  1.00  5.29           H  
ATOM    180  HA  ALA A  12      -4.851  16.911  -2.239  1.00  5.29           H  
ATOM    181 1HB  ALA A  12      -3.860  17.786  -4.331  1.00  5.29           H  
ATOM    182 2HB  ALA A  12      -2.966  18.361  -2.903  1.00  5.29           H  
ATOM    183 3HB  ALA A  12      -2.307  17.040  -3.896  1.00  5.29           H  
ATOM    184  N   VAL A  13      -3.513  14.194  -3.416  1.00  3.91           N  
ATOM    185  CA  VAL A  13      -3.671  12.944  -4.146  1.00  3.91           C  
ATOM    186  C   VAL A  13      -4.056  11.800  -3.198  1.00  3.91           C  
ATOM    187  O   VAL A  13      -4.836  10.914  -3.562  1.00  3.91           O  
ATOM    188  CB  VAL A  13      -2.384  12.567  -4.890  1.00  3.91           C  
ATOM    189  CG1 VAL A  13      -2.579  11.212  -5.582  1.00  3.91           C  
ATOM    190  CG2 VAL A  13      -2.030  13.656  -5.880  1.00  3.91           C  
ATOM    191  H   VAL A  13      -2.728  14.247  -2.779  1.00  3.91           H  
ATOM    192  HA  VAL A  13      -4.471  13.070  -4.878  1.00  3.91           H  
ATOM    193  HB  VAL A  13      -1.570  12.457  -4.167  1.00  3.91           H  
ATOM    194 1HG1 VAL A  13      -1.674  10.929  -6.098  1.00  3.91           H  
ATOM    195 2HG1 VAL A  13      -2.821  10.455  -4.837  1.00  3.91           H  
ATOM    196 3HG1 VAL A  13      -3.395  11.285  -6.305  1.00  3.91           H  
ATOM    197 1HG2 VAL A  13      -1.109  13.388  -6.400  1.00  3.91           H  
ATOM    198 2HG2 VAL A  13      -2.837  13.766  -6.603  1.00  3.91           H  
ATOM    199 3HG2 VAL A  13      -1.885  14.596  -5.348  1.00  3.91           H  
ATOM    200  N   ARG A  14      -3.497  11.811  -1.977  1.00  2.73           N  
ATOM    201  CA  ARG A  14      -3.650  10.715  -1.001  1.00  2.73           C  
ATOM    202  C   ARG A  14      -5.110  10.385  -0.652  1.00  2.73           C  
ATOM    203  O   ARG A  14      -5.391   9.298  -0.151  1.00  2.73           O  
ATOM    204  CB  ARG A  14      -2.994  11.046   0.338  1.00  2.73           C  
ATOM    205  CG  ARG A  14      -1.453  11.135   0.427  1.00  2.73           C  
ATOM    206  CD  ARG A  14      -1.060  11.510   1.842  1.00  2.73           C  
ATOM    207  NE  ARG A  14       0.357  11.777   2.024  1.00  2.73           N  
ATOM    208  CZ  ARG A  14       0.875  12.243   3.186  1.00  2.73           C  
ATOM    209  NH1 ARG A  14       0.068  12.460   4.210  1.00  2.73           N  
ATOM    210  NH2 ARG A  14       2.168  12.486   3.319  1.00  2.73           N  
ATOM    211  H   ARG A  14      -2.876  12.586  -1.744  1.00  2.73           H  
ATOM    212  HA  ARG A  14      -3.181   9.824  -1.418  1.00  2.73           H  
ATOM    213 1HB  ARG A  14      -3.398  11.985   0.685  1.00  2.73           H  
ATOM    214 2HB  ARG A  14      -3.297  10.293   1.062  1.00  2.73           H  
ATOM    215 1HG  ARG A  14      -0.996  10.171   0.188  1.00  2.73           H  
ATOM    216 2HG  ARG A  14      -1.077  11.882  -0.249  1.00  2.73           H  
ATOM    217 1HD  ARG A  14      -1.603  12.386   2.157  1.00  2.73           H  
ATOM    218 2HD  ARG A  14      -1.322  10.682   2.494  1.00  2.73           H  
ATOM    219  HE  ARG A  14       0.994  11.644   1.212  1.00  2.73           H  
ATOM    220 1HH1 ARG A  14      -0.919  12.277   4.115  1.00  2.73           H  
ATOM    221 2HH1 ARG A  14       0.441  12.805   5.083  1.00  2.73           H  
ATOM    222 1HH2 ARG A  14       2.829  12.305   2.548  1.00  2.73           H  
ATOM    223 2HH2 ARG A  14       2.526  12.829   4.189  1.00  2.73           H  
ATOM    224  N   ARG A  15      -6.039  11.309  -0.901  1.00  1.86           N  
ATOM    225  CA  ARG A  15      -7.455  11.088  -0.584  1.00  1.86           C  
ATOM    226  C   ARG A  15      -8.202  10.148  -1.533  1.00  1.86           C  
ATOM    227  O   ARG A  15      -9.364   9.841  -1.271  1.00  1.86           O  
ATOM    228  CB  ARG A  15      -8.249  12.385  -0.589  1.00  1.86           C  
ATOM    229  CG  ARG A  15      -7.965  13.369   0.534  1.00  1.86           C  
ATOM    230  CD  ARG A  15      -8.914  14.519   0.445  1.00  1.86           C  
ATOM    231  NE  ARG A  15      -8.788  15.468   1.551  1.00  1.86           N  
ATOM    232  CZ  ARG A  15      -9.649  16.489   1.745  1.00  1.86           C  
ATOM    233  NH1 ARG A  15     -10.642  16.638   0.915  1.00  1.86           N  
ATOM    234  NH2 ARG A  15      -9.499  17.323   2.755  1.00  1.86           N  
ATOM    235  H   ARG A  15      -5.757  12.190  -1.317  1.00  1.86           H  
ATOM    236  HA  ARG A  15      -7.503  10.660   0.416  1.00  1.86           H  
ATOM    237 1HB  ARG A  15      -8.076  12.909  -1.535  1.00  1.86           H  
ATOM    238 2HB  ARG A  15      -9.300  12.146  -0.546  1.00  1.86           H  
ATOM    239 1HG  ARG A  15      -8.086  12.881   1.500  1.00  1.86           H  
ATOM    240 2HG  ARG A  15      -6.945  13.750   0.435  1.00  1.86           H  
ATOM    241 1HD  ARG A  15      -8.730  15.058  -0.491  1.00  1.86           H  
ATOM    242 2HD  ARG A  15      -9.937  14.145   0.438  1.00  1.86           H  
ATOM    243  HE  ARG A  15      -8.017  15.356   2.196  1.00  1.86           H  
ATOM    244 1HH1 ARG A  15     -10.749  15.992   0.144  1.00  1.86           H  
ATOM    245 2HH1 ARG A  15     -11.321  17.399   1.035  1.00  1.86           H  
ATOM    246 1HH2 ARG A  15      -8.731  17.207   3.399  1.00  1.86           H  
ATOM    247 2HH2 ARG A  15     -10.157  18.080   2.882  1.00  1.86           H  
ATOM    248  N   ASN A  16      -7.549   9.722  -2.622  1.00  1.29           N  
ATOM    249  CA  ASN A  16      -8.111   8.881  -3.696  1.00  1.29           C  
ATOM    250  C   ASN A  16      -8.549   9.802  -4.801  1.00  1.29           C  
ATOM    251  O   ASN A  16      -9.147  10.849  -4.531  1.00  1.29           O  
ATOM    252  CB  ASN A  16      -9.317   8.015  -3.343  1.00  1.29           C  
ATOM    253  CG  ASN A  16      -9.093   6.920  -2.345  1.00  1.29           C  
ATOM    254  OD1 ASN A  16      -7.972   6.457  -2.093  1.00  1.29           O  
ATOM    255  ND2 ASN A  16     -10.190   6.486  -1.765  1.00  1.29           N  
ATOM    256  H   ASN A  16      -6.581  10.029  -2.748  1.00  1.29           H  
ATOM    257  HA  ASN A  16      -7.323   8.240  -4.092  1.00  1.29           H  
ATOM    258 1HB  ASN A  16     -10.164   8.608  -3.052  1.00  1.29           H  
ATOM    259 2HB  ASN A  16      -9.626   7.535  -4.268  1.00  1.29           H  
ATOM    260 1HD2 ASN A  16     -10.145   5.755  -1.084  1.00  1.29           H  
ATOM    261 2HD2 ASN A  16     -11.090   6.913  -2.015  1.00  1.29           H  
ATOM    262  N   LYS A  17      -8.207   9.448  -6.029  1.00  0.95           N  
ATOM    263  CA  LYS A  17      -8.552  10.288  -7.168  1.00  0.95           C  
ATOM    264  C   LYS A  17      -9.322   9.553  -8.270  1.00  0.95           C  
ATOM    265  O   LYS A  17      -8.876   8.518  -8.800  1.00  0.95           O  
ATOM    266  CB  LYS A  17      -7.264  10.926  -7.696  1.00  0.95           C  
ATOM    267  CG  LYS A  17      -7.409  11.829  -8.871  1.00  0.95           C  
ATOM    268  CD  LYS A  17      -6.056  12.438  -9.233  1.00  0.95           C  
ATOM    269  CE  LYS A  17      -6.188  13.280 -10.444  1.00  0.95           C  
ATOM    270  NZ  LYS A  17      -4.936  13.942 -10.830  1.00  0.95           N  
ATOM    271  H   LYS A  17      -7.683   8.570  -6.156  1.00  0.95           H  
ATOM    272  HA  LYS A  17      -9.202  11.091  -6.816  1.00  0.95           H  
ATOM    273 1HB  LYS A  17      -6.826  11.526  -6.894  1.00  0.95           H  
ATOM    274 2HB  LYS A  17      -6.544  10.146  -7.928  1.00  0.95           H  
ATOM    275 1HG  LYS A  17      -7.794  11.269  -9.726  1.00  0.95           H  
ATOM    276 2HG  LYS A  17      -8.120  12.626  -8.634  1.00  0.95           H  
ATOM    277 1HD  LYS A  17      -5.687  13.048  -8.407  1.00  0.95           H  
ATOM    278 2HD  LYS A  17      -5.324  11.650  -9.436  1.00  0.95           H  
ATOM    279 1HE  LYS A  17      -6.515  12.649 -11.273  1.00  0.95           H  
ATOM    280 2HE  LYS A  17      -6.928  14.024 -10.254  1.00  0.95           H  
ATOM    281 1HZ  LYS A  17      -5.134  14.472 -11.684  1.00  0.95           H  
ATOM    282 2HZ  LYS A  17      -4.614  14.550 -10.100  1.00  0.95           H  
ATOM    283 3HZ  LYS A  17      -4.214  13.235 -11.034  1.00  0.95           H  
ATOM    284  N   ILE A  18     -10.480  10.123  -8.610  1.00  0.77           N  
ATOM    285  CA  ILE A  18     -11.365   9.608  -9.647  1.00  0.77           C  
ATOM    286  C   ILE A  18     -11.428  10.584 -10.820  1.00  0.77           C  
ATOM    287  O   ILE A  18     -11.713  11.768 -10.630  1.00  0.77           O  
ATOM    288  CB  ILE A  18     -12.796   9.409  -9.117  1.00  0.77           C  
ATOM    289  CG1 ILE A  18     -12.827   8.396  -7.959  1.00  0.77           C  
ATOM    290  CG2 ILE A  18     -13.723   8.945 -10.264  1.00  0.77           C  
ATOM    291  CD1 ILE A  18     -14.163   8.352  -7.230  1.00  0.77           C  
ATOM    292  H   ILE A  18     -10.770  10.969  -8.115  1.00  0.77           H  
ATOM    293  HA  ILE A  18     -10.980   8.657  -9.996  1.00  0.77           H  
ATOM    294  HB  ILE A  18     -13.148  10.344  -8.720  1.00  0.77           H  
ATOM    295 1HG1 ILE A  18     -12.622   7.412  -8.351  1.00  0.77           H  
ATOM    296 2HG1 ILE A  18     -12.051   8.652  -7.237  1.00  0.77           H  
ATOM    297 1HG2 ILE A  18     -14.739   8.825  -9.890  1.00  0.77           H  
ATOM    298 2HG2 ILE A  18     -13.721   9.689 -11.058  1.00  0.77           H  
ATOM    299 3HG2 ILE A  18     -13.365   7.991 -10.661  1.00  0.77           H  
ATOM    300 1HD1 ILE A  18     -14.121   7.623  -6.431  1.00  0.77           H  
ATOM    301 2HD1 ILE A  18     -14.367   9.337  -6.806  1.00  0.77           H  
ATOM    302 3HD1 ILE A  18     -14.955   8.079  -7.926  1.00  0.77           H  
ATOM    303  N   SER A  19     -11.163  10.093 -12.017  1.00  0.68           N  
ATOM    304  CA  SER A  19     -11.229  10.946 -13.192  1.00  0.68           C  
ATOM    305  C   SER A  19     -12.332  10.519 -14.118  1.00  0.68           C  
ATOM    306  O   SER A  19     -12.429   9.344 -14.466  1.00  0.68           O  
ATOM    307  CB  SER A  19      -9.944  10.925 -13.944  1.00  0.68           C  
ATOM    308  OG  SER A  19     -10.064  11.669 -15.123  1.00  0.68           O  
ATOM    309  H   SER A  19     -10.908   9.109 -12.101  1.00  0.68           H  
ATOM    310  HA  SER A  19     -11.433  11.966 -12.874  1.00  0.68           H  
ATOM    311 1HB  SER A  19      -9.160  11.355 -13.318  1.00  0.68           H  
ATOM    312 2HB  SER A  19      -9.662   9.895 -14.174  1.00  0.68           H  
ATOM    313  HG  SER A  19     -10.710  12.366 -14.932  1.00  0.68           H  
ATOM    314  N   LEU A  20     -13.158  11.460 -14.518  1.00  0.66           N  
ATOM    315  CA  LEU A  20     -14.238  11.140 -15.420  1.00  0.66           C  
ATOM    316  C   LEU A  20     -13.861  11.666 -16.803  1.00  0.66           C  
ATOM    317  O   LEU A  20     -13.398  12.804 -16.915  1.00  0.66           O  
ATOM    318  CB  LEU A  20     -15.507  11.816 -14.912  1.00  0.66           C  
ATOM    319  CG  LEU A  20     -15.801  11.576 -13.458  1.00  0.66           C  
ATOM    320  CD1 LEU A  20     -17.001  12.261 -13.136  1.00  0.66           C  
ATOM    321  CD2 LEU A  20     -15.920  10.128 -13.146  1.00  0.66           C  
ATOM    322  H   LEU A  20     -13.027  12.413 -14.188  1.00  0.66           H  
ATOM    323  HA  LEU A  20     -14.379  10.061 -15.465  1.00  0.66           H  
ATOM    324 1HB  LEU A  20     -15.416  12.890 -15.063  1.00  0.66           H  
ATOM    325 2HB  LEU A  20     -16.356  11.452 -15.495  1.00  0.66           H  
ATOM    326  HG  LEU A  20     -14.999  12.010 -12.860  1.00  0.66           H  
ATOM    327 1HD1 LEU A  20     -17.187  12.125 -12.089  1.00  0.66           H  
ATOM    328 2HD1 LEU A  20     -16.886  13.311 -13.363  1.00  0.66           H  
ATOM    329 3HD1 LEU A  20     -17.818  11.851 -13.714  1.00  0.66           H  
ATOM    330 1HD2 LEU A  20     -16.142  10.009 -12.084  1.00  0.66           H  
ATOM    331 2HD2 LEU A  20     -16.716   9.706 -13.724  1.00  0.66           H  
ATOM    332 3HD2 LEU A  20     -14.992   9.619 -13.383  1.00  0.66           H  
ATOM    333  N   ILE A  21     -14.080  10.868 -17.847  1.00  0.68           N  
ATOM    334  CA  ILE A  21     -13.786  11.298 -19.216  1.00  0.68           C  
ATOM    335  C   ILE A  21     -15.007  11.363 -20.120  1.00  0.68           C  
ATOM    336  O   ILE A  21     -15.634  10.338 -20.421  1.00  0.68           O  
ATOM    337  CB  ILE A  21     -12.733  10.393 -19.869  1.00  0.68           C  
ATOM    338  CG1 ILE A  21     -11.434  10.449 -19.119  1.00  0.68           C  
ATOM    339  CG2 ILE A  21     -12.531  10.719 -21.321  1.00  0.68           C  
ATOM    340  CD1 ILE A  21     -10.436   9.520 -19.704  1.00  0.68           C  
ATOM    341  H   ILE A  21     -14.440   9.931 -17.672  1.00  0.68           H  
ATOM    342  HA  ILE A  21     -13.369  12.303 -19.168  1.00  0.68           H  
ATOM    343  HB  ILE A  21     -13.079   9.366 -19.799  1.00  0.68           H  
ATOM    344 1HG1 ILE A  21     -11.038  11.466 -19.143  1.00  0.68           H  
ATOM    345 2HG1 ILE A  21     -11.602  10.167 -18.078  1.00  0.68           H  
ATOM    346 1HG2 ILE A  21     -11.807  10.036 -21.727  1.00  0.68           H  
ATOM    347 2HG2 ILE A  21     -13.470  10.614 -21.850  1.00  0.68           H  
ATOM    348 3HG2 ILE A  21     -12.172  11.717 -21.435  1.00  0.68           H  
ATOM    349 1HD1 ILE A  21      -9.510   9.567 -19.156  1.00  0.68           H  
ATOM    350 2HD1 ILE A  21     -10.818   8.505 -19.677  1.00  0.68           H  
ATOM    351 3HD1 ILE A  21     -10.263   9.816 -20.724  1.00  0.68           H  
ATOM    352  N   GLY A  22     -15.293  12.577 -20.603  1.00  0.71           N  
ATOM    353  CA  GLY A  22     -16.475  12.868 -21.400  1.00  0.71           C  
ATOM    354  C   GLY A  22     -17.561  13.371 -20.474  1.00  0.71           C  
ATOM    355  O   GLY A  22     -18.668  12.823 -20.453  1.00  0.71           O  
ATOM    356  H   GLY A  22     -14.711  13.360 -20.321  1.00  0.71           H  
ATOM    357 1HA  GLY A  22     -16.242  13.620 -22.156  1.00  0.71           H  
ATOM    358 2HA  GLY A  22     -16.821  11.981 -21.902  1.00  0.71           H  
ATOM    359  N   ALA A  23     -17.246  14.432 -19.717  1.00  0.75           N  
ATOM    360  CA  ALA A  23     -18.082  14.962 -18.625  1.00  0.75           C  
ATOM    361  C   ALA A  23     -19.419  15.595 -19.017  1.00  0.75           C  
ATOM    362  O   ALA A  23     -19.672  16.763 -18.732  1.00  0.75           O  
ATOM    363  CB  ALA A  23     -17.305  16.038 -17.882  1.00  0.75           C  
ATOM    364  H   ALA A  23     -16.312  14.818 -19.844  1.00  0.75           H  
ATOM    365  HA  ALA A  23     -18.289  14.135 -17.951  1.00  0.75           H  
ATOM    366 1HB  ALA A  23     -17.894  16.396 -17.040  1.00  0.75           H  
ATOM    367 2HB  ALA A  23     -16.358  15.624 -17.522  1.00  0.75           H  
ATOM    368 3HB  ALA A  23     -17.102  16.869 -18.558  1.00  0.75           H  
ATOM    369  N   GLY A  24     -20.289  14.781 -19.597  1.00  0.79           N  
ATOM    370  CA  GLY A  24     -21.643  15.152 -19.968  1.00  0.79           C  
ATOM    371  C   GLY A  24     -22.545  14.794 -18.800  1.00  0.79           C  
ATOM    372  O   GLY A  24     -22.082  14.753 -17.661  1.00  0.79           O  
ATOM    373  H   GLY A  24     -19.960  13.850 -19.815  1.00  0.79           H  
ATOM    374 1HA  GLY A  24     -21.698  16.221 -20.180  1.00  0.79           H  
ATOM    375 2HA  GLY A  24     -21.946  14.613 -20.864  1.00  0.79           H  
ATOM    376  N   ASN A  25     -23.816  14.520 -19.057  1.00  0.80           N  
ATOM    377  CA  ASN A  25     -24.745  14.246 -17.963  1.00  0.80           C  
ATOM    378  C   ASN A  25     -24.413  13.005 -17.116  1.00  0.80           C  
ATOM    379  O   ASN A  25     -24.592  13.028 -15.897  1.00  0.80           O  
ATOM    380  CB  ASN A  25     -26.150  14.180 -18.509  1.00  0.80           C  
ATOM    381  CG  ASN A  25     -26.678  15.546 -18.847  1.00  0.80           C  
ATOM    382  OD1 ASN A  25     -26.177  16.557 -18.327  1.00  0.80           O  
ATOM    383  ND2 ASN A  25     -27.668  15.612 -19.702  1.00  0.80           N  
ATOM    384  H   ASN A  25     -24.152  14.542 -20.009  1.00  0.80           H  
ATOM    385  HA  ASN A  25     -24.705  15.097 -17.281  1.00  0.80           H  
ATOM    386 1HB  ASN A  25     -26.141  13.590 -19.411  1.00  0.80           H  
ATOM    387 2HB  ASN A  25     -26.814  13.697 -17.791  1.00  0.80           H  
ATOM    388 1HD2 ASN A  25     -28.051  16.500 -19.957  1.00  0.80           H  
ATOM    389 2HD2 ASN A  25     -28.046  14.778 -20.105  1.00  0.80           H  
ATOM    390  N   ILE A  26     -23.862  11.937 -17.708  1.00  0.79           N  
ATOM    391  CA  ILE A  26     -23.576  10.777 -16.858  1.00  0.79           C  
ATOM    392  C   ILE A  26     -22.396  11.182 -15.959  1.00  0.79           C  
ATOM    393  O   ILE A  26     -22.413  10.965 -14.748  1.00  0.79           O  
ATOM    394  CB  ILE A  26     -23.201   9.494 -17.648  1.00  0.79           C  
ATOM    395  CG1 ILE A  26     -24.317   9.029 -18.502  1.00  0.79           C  
ATOM    396  CG2 ILE A  26     -22.929   8.365 -16.646  1.00  0.79           C  
ATOM    397  CD1 ILE A  26     -23.957   7.940 -19.451  1.00  0.79           C  
ATOM    398  H   ILE A  26     -23.687  11.925 -18.701  1.00  0.79           H  
ATOM    399  HA  ILE A  26     -24.442  10.562 -16.230  1.00  0.79           H  
ATOM    400  HB  ILE A  26     -22.329   9.679 -18.268  1.00  0.79           H  
ATOM    401 1HG1 ILE A  26     -25.102   8.679 -17.876  1.00  0.79           H  
ATOM    402 2HG1 ILE A  26     -24.660   9.858 -19.094  1.00  0.79           H  
ATOM    403 1HG2 ILE A  26     -22.668   7.465 -17.177  1.00  0.79           H  
ATOM    404 2HG2 ILE A  26     -22.135   8.635 -16.000  1.00  0.79           H  
ATOM    405 3HG2 ILE A  26     -23.826   8.184 -16.052  1.00  0.79           H  
ATOM    406 1HD1 ILE A  26     -24.840   7.668 -20.039  1.00  0.79           H  
ATOM    407 2HD1 ILE A  26     -23.162   8.273 -20.119  1.00  0.79           H  
ATOM    408 3HD1 ILE A  26     -23.623   7.077 -18.892  1.00  0.79           H  
ATOM    409  N   GLY A  27     -21.372  11.799 -16.574  1.00  0.77           N  
ATOM    410  CA  GLY A  27     -20.165  12.273 -15.883  1.00  0.77           C  
ATOM    411  C   GLY A  27     -20.481  13.299 -14.797  1.00  0.77           C  
ATOM    412  O   GLY A  27     -19.834  13.339 -13.749  1.00  0.77           O  
ATOM    413  H   GLY A  27     -21.443  11.954 -17.568  1.00  0.77           H  
ATOM    414 1HA  GLY A  27     -19.634  11.439 -15.447  1.00  0.77           H  
ATOM    415 2HA  GLY A  27     -19.496  12.716 -16.616  1.00  0.77           H  
ATOM    416  N   GLY A  28     -21.489  14.128 -15.048  1.00  0.74           N  
ATOM    417  CA  GLY A  28     -21.944  15.116 -14.089  1.00  0.74           C  
ATOM    418  C   GLY A  28     -22.438  14.398 -12.843  1.00  0.74           C  
ATOM    419  O   GLY A  28     -21.997  14.681 -11.727  1.00  0.74           O  
ATOM    420  H   GLY A  28     -21.950  14.086 -15.952  1.00  0.74           H  
ATOM    421 1HA  GLY A  28     -21.131  15.796 -13.838  1.00  0.74           H  
ATOM    422 2HA  GLY A  28     -22.750  15.704 -14.529  1.00  0.74           H  
ATOM    423  N   VAL A  29     -23.352  13.443 -13.044  1.00  0.72           N  
ATOM    424  CA  VAL A  29     -23.932  12.695 -11.938  1.00  0.72           C  
ATOM    425  C   VAL A  29     -22.870  11.869 -11.193  1.00  0.72           C  
ATOM    426  O   VAL A  29     -22.889  11.815  -9.964  1.00  0.72           O  
ATOM    427  CB  VAL A  29     -25.079  11.788 -12.420  1.00  0.72           C  
ATOM    428  CG1 VAL A  29     -25.535  10.904 -11.250  1.00  0.72           C  
ATOM    429  CG2 VAL A  29     -26.232  12.618 -12.938  1.00  0.72           C  
ATOM    430  H   VAL A  29     -23.668  13.246 -13.998  1.00  0.72           H  
ATOM    431  HA  VAL A  29     -24.364  13.400 -11.237  1.00  0.72           H  
ATOM    432  HB  VAL A  29     -24.708  11.140 -13.219  1.00  0.72           H  
ATOM    433 1HG1 VAL A  29     -26.326  10.244 -11.580  1.00  0.72           H  
ATOM    434 2HG1 VAL A  29     -24.700  10.321 -10.895  1.00  0.72           H  
ATOM    435 3HG1 VAL A  29     -25.903  11.531 -10.439  1.00  0.72           H  
ATOM    436 1HG2 VAL A  29     -27.028  11.956 -13.278  1.00  0.72           H  
ATOM    437 2HG2 VAL A  29     -26.604  13.260 -12.141  1.00  0.72           H  
ATOM    438 3HG2 VAL A  29     -25.891  13.232 -13.768  1.00  0.72           H  
ATOM    439  N   MET A  30     -21.951  11.222 -11.920  1.00  0.70           N  
ATOM    440  CA  MET A  30     -20.888  10.413 -11.300  1.00  0.70           C  
ATOM    441  C   MET A  30     -19.738  11.186 -10.699  1.00  0.70           C  
ATOM    442  O   MET A  30     -18.661  10.606 -10.834  1.00  0.70           O  
ATOM    443  CB  MET A  30     -20.185   9.562 -12.317  1.00  0.70           C  
ATOM    444  CG  MET A  30     -20.929   8.567 -12.888  1.00  0.70           C  
ATOM    445  SD  MET A  30     -19.934   7.569 -13.805  1.00  0.70           S  
ATOM    446  CE  MET A  30     -19.319   8.756 -14.925  1.00  0.70           C  
ATOM    447  H   MET A  30     -21.993  11.288 -12.938  1.00  0.70           H  
ATOM    448  HA  MET A  30     -21.334   9.800 -10.519  1.00  0.70           H  
ATOM    449 1HB  MET A  30     -19.839  10.210 -13.120  1.00  0.70           H  
ATOM    450 2HB  MET A  30     -19.307   9.102 -11.872  1.00  0.70           H  
ATOM    451 1HG  MET A  30     -21.367   7.984 -12.091  1.00  0.70           H  
ATOM    452 2HG  MET A  30     -21.700   8.976 -13.517  1.00  0.70           H  
ATOM    453 1HE  MET A  30     -18.631   8.297 -15.609  1.00  0.70           H  
ATOM    454 2HE  MET A  30     -20.125   9.192 -15.463  1.00  0.70           H  
ATOM    455 3HE  MET A  30     -18.813   9.526 -14.377  1.00  0.70           H  
ATOM    456  N   ALA A  31     -19.787  12.467 -11.006  1.00  0.70           N  
ATOM    457  CA  ALA A  31     -19.035  13.313 -10.120  1.00  0.70           C  
ATOM    458  C   ALA A  31     -19.808  13.693  -8.880  1.00  0.70           C  
ATOM    459  O   ALA A  31     -19.280  13.581  -7.774  1.00  0.70           O  
ATOM    460  CB  ALA A  31     -18.613  14.533 -10.861  1.00  0.70           C  
ATOM    461  H   ALA A  31     -19.597  12.700 -11.980  1.00  0.70           H  
ATOM    462  HA  ALA A  31     -18.148  12.765  -9.808  1.00  0.70           H  
ATOM    463 1HB  ALA A  31     -18.011  15.143 -10.206  1.00  0.70           H  
ATOM    464 2HB  ALA A  31     -18.049  14.280 -11.719  1.00  0.70           H  
ATOM    465 3HB  ALA A  31     -19.501  15.056 -11.170  1.00  0.70           H  
ATOM    466  N   TYR A  32     -21.078  14.069  -9.026  1.00  0.71           N  
ATOM    467  CA  TYR A  32     -21.824  14.481  -7.846  1.00  0.71           C  
ATOM    468  C   TYR A  32     -21.899  13.356  -6.822  1.00  0.71           C  
ATOM    469  O   TYR A  32     -21.643  13.574  -5.641  1.00  0.71           O  
ATOM    470  CB  TYR A  32     -23.262  14.868  -8.212  1.00  0.71           C  
ATOM    471  CG  TYR A  32     -23.512  16.249  -8.801  1.00  0.71           C  
ATOM    472  CD1 TYR A  32     -23.974  16.362 -10.099  1.00  0.71           C  
ATOM    473  CD2 TYR A  32     -23.352  17.392  -8.034  1.00  0.71           C  
ATOM    474  CE1 TYR A  32     -24.261  17.580 -10.639  1.00  0.71           C  
ATOM    475  CE2 TYR A  32     -23.657  18.626  -8.590  1.00  0.71           C  
ATOM    476  CZ  TYR A  32     -24.106  18.710  -9.879  1.00  0.71           C  
ATOM    477  OH  TYR A  32     -24.421  19.920 -10.412  1.00  0.71           O  
ATOM    478  H   TYR A  32     -21.498  14.123  -9.957  1.00  0.71           H  
ATOM    479  HA  TYR A  32     -21.315  15.329  -7.388  1.00  0.71           H  
ATOM    480 1HB  TYR A  32     -23.636  14.139  -8.930  1.00  0.71           H  
ATOM    481 2HB  TYR A  32     -23.883  14.772  -7.323  1.00  0.71           H  
ATOM    482  HD1 TYR A  32     -24.117  15.481 -10.692  1.00  0.71           H  
ATOM    483  HD2 TYR A  32     -23.002  17.323  -7.004  1.00  0.71           H  
ATOM    484  HE1 TYR A  32     -24.626  17.650 -11.662  1.00  0.71           H  
ATOM    485  HE2 TYR A  32     -23.549  19.534  -8.007  1.00  0.71           H  
ATOM    486  HH  TYR A  32     -24.349  20.596  -9.731  1.00  0.71           H  
ATOM    487  N   LEU A  33     -22.159  12.134  -7.278  1.00  0.72           N  
ATOM    488  CA  LEU A  33     -22.273  11.000  -6.374  1.00  0.72           C  
ATOM    489  C   LEU A  33     -20.935  10.632  -5.747  1.00  0.72           C  
ATOM    490  O   LEU A  33     -20.862  10.257  -4.579  1.00  0.72           O  
ATOM    491  CB  LEU A  33     -22.821   9.800  -7.129  1.00  0.72           C  
ATOM    492  CG  LEU A  33     -24.265   9.874  -7.607  1.00  0.72           C  
ATOM    493  CD1 LEU A  33     -24.559   8.626  -8.460  1.00  0.72           C  
ATOM    494  CD2 LEU A  33     -25.190   9.972  -6.410  1.00  0.72           C  
ATOM    495  H   LEU A  33     -22.335  12.005  -8.270  1.00  0.72           H  
ATOM    496  HA  LEU A  33     -22.969  11.265  -5.580  1.00  0.72           H  
ATOM    497 1HB  LEU A  33     -22.219   9.691  -8.020  1.00  0.72           H  
ATOM    498 2HB  LEU A  33     -22.706   8.912  -6.517  1.00  0.72           H  
ATOM    499  HG  LEU A  33     -24.399  10.754  -8.234  1.00  0.72           H  
ATOM    500 1HD1 LEU A  33     -25.587   8.656  -8.827  1.00  0.72           H  
ATOM    501 2HD1 LEU A  33     -23.875   8.589  -9.310  1.00  0.72           H  
ATOM    502 3HD1 LEU A  33     -24.422   7.743  -7.848  1.00  0.72           H  
ATOM    503 1HD2 LEU A  33     -26.218  10.028  -6.751  1.00  0.72           H  
ATOM    504 2HD2 LEU A  33     -25.065   9.095  -5.781  1.00  0.72           H  
ATOM    505 3HD2 LEU A  33     -24.947  10.869  -5.838  1.00  0.72           H  
ATOM    506  N   ALA A  34     -19.863  10.728  -6.529  1.00  0.74           N  
ATOM    507  CA  ALA A  34     -18.526  10.408  -6.043  1.00  0.74           C  
ATOM    508  C   ALA A  34     -18.143  11.346  -4.907  1.00  0.74           C  
ATOM    509  O   ALA A  34     -17.520  10.958  -3.911  1.00  0.74           O  
ATOM    510  CB  ALA A  34     -17.528  10.538  -7.165  1.00  0.74           C  
ATOM    511  H   ALA A  34     -19.979  11.056  -7.477  1.00  0.74           H  
ATOM    512  HA  ALA A  34     -18.531   9.386  -5.663  1.00  0.74           H  
ATOM    513 1HB  ALA A  34     -16.537  10.300  -6.797  1.00  0.74           H  
ATOM    514 2HB  ALA A  34     -17.779   9.877  -7.980  1.00  0.74           H  
ATOM    515 3HB  ALA A  34     -17.551  11.557  -7.517  1.00  0.74           H  
ATOM    516  N   GLN A  35     -18.562  12.603  -5.053  1.00  0.76           N  
ATOM    517  CA  GLN A  35     -18.292  13.635  -4.070  1.00  0.76           C  
ATOM    518  C   GLN A  35     -19.184  13.445  -2.844  1.00  0.76           C  
ATOM    519  O   GLN A  35     -18.693  13.352  -1.722  1.00  0.76           O  
ATOM    520  CB  GLN A  35     -18.526  15.003  -4.732  1.00  0.76           C  
ATOM    521  CG  GLN A  35     -17.527  15.316  -5.825  1.00  0.76           C  
ATOM    522  CD  GLN A  35     -16.219  15.763  -5.307  1.00  0.76           C  
ATOM    523  OE1 GLN A  35     -16.078  16.852  -4.752  1.00  0.76           O  
ATOM    524  NE2 GLN A  35     -15.242  14.921  -5.419  1.00  0.76           N  
ATOM    525  H   GLN A  35     -19.056  12.867  -5.906  1.00  0.76           H  
ATOM    526  HA  GLN A  35     -17.251  13.559  -3.758  1.00  0.76           H  
ATOM    527 1HB  GLN A  35     -19.525  15.036  -5.166  1.00  0.76           H  
ATOM    528 2HB  GLN A  35     -18.468  15.780  -3.999  1.00  0.76           H  
ATOM    529 1HG  GLN A  35     -17.354  14.412  -6.406  1.00  0.76           H  
ATOM    530 2HG  GLN A  35     -17.930  16.082  -6.455  1.00  0.76           H  
ATOM    531 1HE2 GLN A  35     -14.338  15.159  -5.062  1.00  0.76           H  
ATOM    532 2HE2 GLN A  35     -15.399  14.027  -5.837  1.00  0.76           H  
ATOM    533  N   LEU A  36     -20.481  13.241  -3.056  1.00  0.78           N  
ATOM    534  CA  LEU A  36     -21.429  13.094  -1.952  1.00  0.78           C  
ATOM    535  C   LEU A  36     -21.151  11.869  -1.083  1.00  0.78           C  
ATOM    536  O   LEU A  36     -21.346  11.907   0.133  1.00  0.78           O  
ATOM    537  CB  LEU A  36     -22.851  13.042  -2.510  1.00  0.78           C  
ATOM    538  CG  LEU A  36     -23.340  14.378  -3.118  1.00  0.78           C  
ATOM    539  CD1 LEU A  36     -24.677  14.175  -3.810  1.00  0.78           C  
ATOM    540  CD2 LEU A  36     -23.436  15.404  -2.038  1.00  0.78           C  
ATOM    541  H   LEU A  36     -20.840  13.265  -4.007  1.00  0.78           H  
ATOM    542  HA  LEU A  36     -21.345  13.980  -1.323  1.00  0.78           H  
ATOM    543 1HB  LEU A  36     -22.886  12.283  -3.292  1.00  0.78           H  
ATOM    544 2HB  LEU A  36     -23.534  12.756  -1.714  1.00  0.78           H  
ATOM    545  HG  LEU A  36     -22.628  14.726  -3.847  1.00  0.78           H  
ATOM    546 1HD1 LEU A  36     -25.008  15.119  -4.243  1.00  0.78           H  
ATOM    547 2HD1 LEU A  36     -24.562  13.431  -4.602  1.00  0.78           H  
ATOM    548 3HD1 LEU A  36     -25.412  13.828  -3.086  1.00  0.78           H  
ATOM    549 1HD2 LEU A  36     -23.755  16.334  -2.480  1.00  0.78           H  
ATOM    550 2HD2 LEU A  36     -24.155  15.083  -1.285  1.00  0.78           H  
ATOM    551 3HD2 LEU A  36     -22.458  15.540  -1.574  1.00  0.78           H  
ATOM    552  N   LYS A  37     -20.657  10.792  -1.696  1.00  0.80           N  
ATOM    553  CA  LYS A  37     -20.328   9.563  -0.980  1.00  0.80           C  
ATOM    554  C   LYS A  37     -18.896   9.600  -0.452  1.00  0.80           C  
ATOM    555  O   LYS A  37     -18.420   8.632   0.145  1.00  0.80           O  
ATOM    556  CB  LYS A  37     -20.491   8.355  -1.899  1.00  0.80           C  
ATOM    557  CG  LYS A  37     -21.917   8.095  -2.354  1.00  0.80           C  
ATOM    558  CD  LYS A  37     -21.964   6.894  -3.256  1.00  0.80           C  
ATOM    559  CE  LYS A  37     -23.353   6.678  -3.848  1.00  0.80           C  
ATOM    560  NZ  LYS A  37     -24.357   6.313  -2.802  1.00  0.80           N  
ATOM    561  H   LYS A  37     -20.542  10.799  -2.710  1.00  0.80           H  
ATOM    562  HA  LYS A  37     -21.001   9.463  -0.130  1.00  0.80           H  
ATOM    563 1HB  LYS A  37     -19.892   8.517  -2.799  1.00  0.80           H  
ATOM    564 2HB  LYS A  37     -20.110   7.462  -1.410  1.00  0.80           H  
ATOM    565 1HG  LYS A  37     -22.553   7.923  -1.487  1.00  0.80           H  
ATOM    566 2HG  LYS A  37     -22.293   8.964  -2.895  1.00  0.80           H  
ATOM    567 1HD  LYS A  37     -21.248   7.052  -4.041  1.00  0.80           H  
ATOM    568 2HD  LYS A  37     -21.672   6.006  -2.698  1.00  0.80           H  
ATOM    569 1HE  LYS A  37     -23.670   7.596  -4.340  1.00  0.80           H  
ATOM    570 2HE  LYS A  37     -23.305   5.880  -4.591  1.00  0.80           H  
ATOM    571 1HZ  LYS A  37     -25.261   6.182  -3.232  1.00  0.80           H  
ATOM    572 2HZ  LYS A  37     -24.074   5.457  -2.346  1.00  0.80           H  
ATOM    573 3HZ  LYS A  37     -24.413   7.055  -2.119  1.00  0.80           H  
ATOM    574  N   GLU A  38     -18.208  10.709  -0.726  1.00  0.80           N  
ATOM    575  CA  GLU A  38     -16.827  10.963  -0.369  1.00  0.80           C  
ATOM    576  C   GLU A  38     -15.880   9.834  -0.776  1.00  0.80           C  
ATOM    577  O   GLU A  38     -15.088   9.347   0.034  1.00  0.80           O  
ATOM    578  CB  GLU A  38     -16.710  11.313   1.128  1.00  0.80           C  
ATOM    579  CG  GLU A  38     -17.513  12.595   1.516  1.00  0.80           C  
ATOM    580  CD  GLU A  38     -17.261  13.122   2.910  1.00  0.80           C  
ATOM    581  OE1 GLU A  38     -17.336  12.353   3.838  1.00  0.80           O  
ATOM    582  OE2 GLU A  38     -17.037  14.322   3.050  1.00  0.80           O  
ATOM    583  H   GLU A  38     -18.675  11.477  -1.195  1.00  0.80           H  
ATOM    584  HA  GLU A  38     -16.523  11.839  -0.932  1.00  0.80           H  
ATOM    585 1HB  GLU A  38     -17.079  10.484   1.732  1.00  0.80           H  
ATOM    586 2HB  GLU A  38     -15.664  11.473   1.389  1.00  0.80           H  
ATOM    587 1HG  GLU A  38     -17.268  13.363   0.816  1.00  0.80           H  
ATOM    588 2HG  GLU A  38     -18.578  12.381   1.400  1.00  0.80           H  
ATOM    589  N   LEU A  39     -15.958   9.408  -2.045  1.00  0.80           N  
ATOM    590  CA  LEU A  39     -15.091   8.333  -2.512  1.00  0.80           C  
ATOM    591  C   LEU A  39     -13.691   8.800  -2.864  1.00  0.80           C  
ATOM    592  O   LEU A  39     -12.729   8.033  -2.763  1.00  0.80           O  
ATOM    593  CB  LEU A  39     -15.638   7.680  -3.769  1.00  0.80           C  
ATOM    594  CG  LEU A  39     -16.918   6.942  -3.658  1.00  0.80           C  
ATOM    595  CD1 LEU A  39     -17.200   6.315  -5.001  1.00  0.80           C  
ATOM    596  CD2 LEU A  39     -16.831   5.923  -2.551  1.00  0.80           C  
ATOM    597  H   LEU A  39     -16.621   9.849  -2.681  1.00  0.80           H  
ATOM    598  HA  LEU A  39     -15.017   7.588  -1.723  1.00  0.80           H  
ATOM    599 1HB  LEU A  39     -15.783   8.461  -4.517  1.00  0.80           H  
ATOM    600 2HB  LEU A  39     -14.893   6.986  -4.141  1.00  0.80           H  
ATOM    601  HG  LEU A  39     -17.727   7.641  -3.436  1.00  0.80           H  
ATOM    602 1HD1 LEU A  39     -18.135   5.772  -4.945  1.00  0.80           H  
ATOM    603 2HD1 LEU A  39     -17.259   7.092  -5.762  1.00  0.80           H  
ATOM    604 3HD1 LEU A  39     -16.396   5.620  -5.254  1.00  0.80           H  
ATOM    605 1HD2 LEU A  39     -17.777   5.384  -2.478  1.00  0.80           H  
ATOM    606 2HD2 LEU A  39     -16.027   5.224  -2.757  1.00  0.80           H  
ATOM    607 3HD2 LEU A  39     -16.632   6.433  -1.603  1.00  0.80           H  
ATOM    608  N   GLY A  40     -13.585  10.046  -3.301  1.00  0.79           N  
ATOM    609  CA  GLY A  40     -12.302  10.579  -3.729  1.00  0.79           C  
ATOM    610  C   GLY A  40     -12.457  11.920  -4.413  1.00  0.79           C  
ATOM    611  O   GLY A  40     -13.570  12.380  -4.674  1.00  0.79           O  
ATOM    612  H   GLY A  40     -14.412  10.626  -3.339  1.00  0.79           H  
ATOM    613 1HA  GLY A  40     -11.635  10.677  -2.873  1.00  0.79           H  
ATOM    614 2HA  GLY A  40     -11.830   9.880  -4.419  1.00  0.79           H  
ATOM    615  N   ASP A  41     -11.336  12.572  -4.668  1.00  0.76           N  
ATOM    616  CA  ASP A  41     -11.338  13.854  -5.356  1.00  0.76           C  
ATOM    617  C   ASP A  41     -11.757  13.586  -6.787  1.00  0.76           C  
ATOM    618  O   ASP A  41     -11.428  12.516  -7.312  1.00  0.76           O  
ATOM    619  CB  ASP A  41      -9.966  14.503  -5.285  1.00  0.76           C  
ATOM    620  CG  ASP A  41      -9.616  15.036  -3.892  1.00  0.76           C  
ATOM    621  OD1 ASP A  41     -10.466  15.156  -3.038  1.00  0.76           O  
ATOM    622  OD2 ASP A  41      -8.469  15.326  -3.699  1.00  0.76           O  
ATOM    623  H   ASP A  41     -10.457  12.117  -4.436  1.00  0.76           H  
ATOM    624  HA  ASP A  41     -12.072  14.517  -4.897  1.00  0.76           H  
ATOM    625 1HB  ASP A  41      -9.206  13.770  -5.576  1.00  0.76           H  
ATOM    626 2HB  ASP A  41      -9.924  15.328  -5.997  1.00  0.76           H  
ATOM    627  N   VAL A  42     -12.453  14.525  -7.424  1.00  0.74           N  
ATOM    628  CA  VAL A  42     -12.862  14.268  -8.804  1.00  0.74           C  
ATOM    629  C   VAL A  42     -12.348  15.246  -9.847  1.00  0.74           C  
ATOM    630  O   VAL A  42     -12.461  16.461  -9.694  1.00  0.74           O  
ATOM    631  CB  VAL A  42     -14.400  14.189  -8.923  1.00  0.74           C  
ATOM    632  CG1 VAL A  42     -14.800  14.018 -10.381  1.00  0.74           C  
ATOM    633  CG2 VAL A  42     -14.922  12.968  -8.196  1.00  0.74           C  
ATOM    634  H   VAL A  42     -12.698  15.399  -6.945  1.00  0.74           H  
ATOM    635  HA  VAL A  42     -12.490  13.291  -9.067  1.00  0.74           H  
ATOM    636  HB  VAL A  42     -14.843  15.103  -8.521  1.00  0.74           H  
ATOM    637 1HG1 VAL A  42     -15.869  13.949 -10.458  1.00  0.74           H  
ATOM    638 2HG1 VAL A  42     -14.457  14.848 -10.959  1.00  0.74           H  
ATOM    639 3HG1 VAL A  42     -14.351  13.099 -10.768  1.00  0.74           H  
ATOM    640 1HG2 VAL A  42     -15.994  12.939  -8.308  1.00  0.74           H  
ATOM    641 2HG2 VAL A  42     -14.488  12.088  -8.641  1.00  0.74           H  
ATOM    642 3HG2 VAL A  42     -14.665  12.992  -7.153  1.00  0.74           H  
ATOM    643  N   VAL A  43     -11.812  14.688 -10.924  1.00  0.72           N  
ATOM    644  CA  VAL A  43     -11.382  15.482 -12.062  1.00  0.72           C  
ATOM    645  C   VAL A  43     -12.338  15.224 -13.219  1.00  0.72           C  
ATOM    646  O   VAL A  43     -12.552  14.073 -13.609  1.00  0.72           O  
ATOM    647  CB  VAL A  43      -9.931  15.169 -12.473  1.00  0.72           C  
ATOM    648  CG1 VAL A  43      -9.570  15.985 -13.710  1.00  0.72           C  
ATOM    649  CG2 VAL A  43      -9.005  15.543 -11.364  1.00  0.72           C  
ATOM    650  H   VAL A  43     -11.733  13.670 -10.945  1.00  0.72           H  
ATOM    651  HA  VAL A  43     -11.432  16.533 -11.794  1.00  0.72           H  
ATOM    652  HB  VAL A  43      -9.831  14.112 -12.712  1.00  0.72           H  
ATOM    653 1HG1 VAL A  43      -8.545  15.766 -14.001  1.00  0.72           H  
ATOM    654 2HG1 VAL A  43     -10.242  15.721 -14.529  1.00  0.72           H  
ATOM    655 3HG1 VAL A  43      -9.671  17.052 -13.485  1.00  0.72           H  
ATOM    656 1HG2 VAL A  43      -7.991  15.340 -11.686  1.00  0.72           H  
ATOM    657 2HG2 VAL A  43      -9.108  16.599 -11.147  1.00  0.72           H  
ATOM    658 3HG2 VAL A  43      -9.242  14.963 -10.472  1.00  0.72           H  
ATOM    659  N   LEU A  44     -12.941  16.284 -13.736  1.00  0.72           N  
ATOM    660  CA  LEU A  44     -13.916  16.157 -14.801  1.00  0.72           C  
ATOM    661  C   LEU A  44     -13.329  16.621 -16.122  1.00  0.72           C  
ATOM    662  O   LEU A  44     -13.138  17.824 -16.342  1.00  0.72           O  
ATOM    663  CB  LEU A  44     -15.154  16.992 -14.489  1.00  0.72           C  
ATOM    664  CG  LEU A  44     -16.037  16.496 -13.353  1.00  0.72           C  
ATOM    665  CD1 LEU A  44     -15.592  17.175 -12.021  1.00  0.72           C  
ATOM    666  CD2 LEU A  44     -17.479  16.790 -13.688  1.00  0.72           C  
ATOM    667  H   LEU A  44     -12.711  17.202 -13.372  1.00  0.72           H  
ATOM    668  HA  LEU A  44     -14.202  15.108 -14.901  1.00  0.72           H  
ATOM    669 1HB  LEU A  44     -14.833  18.002 -14.229  1.00  0.72           H  
ATOM    670 2HB  LEU A  44     -15.766  17.055 -15.385  1.00  0.72           H  
ATOM    671  HG  LEU A  44     -15.901  15.424 -13.239  1.00  0.72           H  
ATOM    672 1HD1 LEU A  44     -16.206  16.814 -11.199  1.00  0.72           H  
ATOM    673 2HD1 LEU A  44     -14.544  16.954 -11.817  1.00  0.72           H  
ATOM    674 3HD1 LEU A  44     -15.710  18.248 -12.113  1.00  0.72           H  
ATOM    675 1HD2 LEU A  44     -18.120  16.435 -12.903  1.00  0.72           H  
ATOM    676 2HD2 LEU A  44     -17.601  17.862 -13.797  1.00  0.72           H  
ATOM    677 3HD2 LEU A  44     -17.747  16.294 -14.617  1.00  0.72           H  
ATOM    678  N   PHE A  45     -13.059  15.673 -17.004  1.00  0.74           N  
ATOM    679  CA  PHE A  45     -12.411  15.943 -18.272  1.00  0.74           C  
ATOM    680  C   PHE A  45     -13.335  15.838 -19.477  1.00  0.74           C  
ATOM    681  O   PHE A  45     -14.178  14.931 -19.557  1.00  0.74           O  
ATOM    682  CB  PHE A  45     -11.228  14.981 -18.494  1.00  0.74           C  
ATOM    683  CG  PHE A  45     -10.616  15.080 -19.881  1.00  0.74           C  
ATOM    684  CD1 PHE A  45      -9.564  15.921 -20.190  1.00  0.74           C  
ATOM    685  CD2 PHE A  45     -11.168  14.342 -20.897  1.00  0.74           C  
ATOM    686  CE1 PHE A  45      -9.096  15.991 -21.481  1.00  0.74           C  
ATOM    687  CE2 PHE A  45     -10.705  14.427 -22.175  1.00  0.74           C  
ATOM    688  CZ  PHE A  45      -9.665  15.259 -22.457  1.00  0.74           C  
ATOM    689  H   PHE A  45     -13.261  14.698 -16.781  1.00  0.74           H  
ATOM    690  HA  PHE A  45     -12.020  16.945 -18.230  1.00  0.74           H  
ATOM    691 1HB  PHE A  45     -10.449  15.188 -17.762  1.00  0.74           H  
ATOM    692 2HB  PHE A  45     -11.555  13.955 -18.336  1.00  0.74           H  
ATOM    693  HD1 PHE A  45      -9.104  16.524 -19.421  1.00  0.74           H  
ATOM    694  HD2 PHE A  45     -12.003  13.706 -20.660  1.00  0.74           H  
ATOM    695  HE1 PHE A  45      -8.271  16.636 -21.732  1.00  0.74           H  
ATOM    696  HE2 PHE A  45     -11.165  13.840 -22.969  1.00  0.74           H  
ATOM    697  HZ  PHE A  45      -9.287  15.336 -23.467  1.00  0.74           H  
ATOM    698  N   ASP A  46     -13.154  16.758 -20.414  1.00  0.76           N  
ATOM    699  CA  ASP A  46     -13.790  16.647 -21.720  1.00  0.76           C  
ATOM    700  C   ASP A  46     -12.971  17.392 -22.752  1.00  0.76           C  
ATOM    701  O   ASP A  46     -12.091  18.176 -22.430  1.00  0.76           O  
ATOM    702  CB  ASP A  46     -15.242  17.160 -21.752  1.00  0.76           C  
ATOM    703  CG  ASP A  46     -16.082  16.518 -22.934  1.00  0.76           C  
ATOM    704  OD1 ASP A  46     -15.508  15.775 -23.698  1.00  0.76           O  
ATOM    705  OD2 ASP A  46     -17.230  16.807 -23.071  1.00  0.76           O  
ATOM    706  H   ASP A  46     -12.507  17.529 -20.204  1.00  0.76           H  
ATOM    707  HA  ASP A  46     -13.802  15.596 -22.009  1.00  0.76           H  
ATOM    708 1HB  ASP A  46     -15.735  16.942 -20.806  1.00  0.76           H  
ATOM    709 2HB  ASP A  46     -15.238  18.248 -21.877  1.00  0.76           H  
ATOM    710  N   ILE A  47     -13.304  17.172 -23.999  1.00  0.80           N  
ATOM    711  CA  ILE A  47     -12.656  17.853 -25.091  1.00  0.80           C  
ATOM    712  C   ILE A  47     -13.118  19.300 -25.144  1.00  0.80           C  
ATOM    713  O   ILE A  47     -12.323  20.203 -25.390  1.00  0.80           O  
ATOM    714  CB  ILE A  47     -12.936  17.125 -26.407  1.00  0.80           C  
ATOM    715  CG1 ILE A  47     -12.367  15.703 -26.308  1.00  0.80           C  
ATOM    716  CG2 ILE A  47     -12.331  17.888 -27.572  1.00  0.80           C  
ATOM    717  CD1 ILE A  47     -10.879  15.668 -26.019  1.00  0.80           C  
ATOM    718  H   ILE A  47     -14.042  16.496 -24.176  1.00  0.80           H  
ATOM    719  HA  ILE A  47     -11.580  17.845 -24.916  1.00  0.80           H  
ATOM    720  HB  ILE A  47     -14.014  17.038 -26.549  1.00  0.80           H  
ATOM    721 1HG1 ILE A  47     -12.889  15.179 -25.503  1.00  0.80           H  
ATOM    722 2HG1 ILE A  47     -12.554  15.176 -27.243  1.00  0.80           H  
ATOM    723 1HG2 ILE A  47     -12.541  17.360 -28.501  1.00  0.80           H  
ATOM    724 2HG2 ILE A  47     -12.767  18.887 -27.615  1.00  0.80           H  
ATOM    725 3HG2 ILE A  47     -11.253  17.968 -27.434  1.00  0.80           H  
ATOM    726 1HD1 ILE A  47     -10.539  14.631 -25.946  1.00  0.80           H  
ATOM    727 2HD1 ILE A  47     -10.338  16.171 -26.819  1.00  0.80           H  
ATOM    728 3HD1 ILE A  47     -10.692  16.179 -25.080  1.00  0.80           H  
ATOM    729  N   ALA A  48     -14.415  19.525 -24.931  1.00  0.82           N  
ATOM    730  CA  ALA A  48     -14.936  20.882 -24.951  1.00  0.82           C  
ATOM    731  C   ALA A  48     -14.274  21.691 -23.811  1.00  0.82           C  
ATOM    732  O   ALA A  48     -14.562  21.422 -22.640  1.00  0.82           O  
ATOM    733  CB  ALA A  48     -16.440  20.864 -24.782  1.00  0.82           C  
ATOM    734  H   ALA A  48     -15.026  18.741 -24.737  1.00  0.82           H  
ATOM    735  HA  ALA A  48     -14.729  21.309 -25.919  1.00  0.82           H  
ATOM    736 1HB  ALA A  48     -16.824  21.883 -24.816  1.00  0.82           H  
ATOM    737 2HB  ALA A  48     -16.888  20.279 -25.587  1.00  0.82           H  
ATOM    738 3HB  ALA A  48     -16.693  20.408 -23.824  1.00  0.82           H  
ATOM    739  N   PRO A  49     -13.532  22.785 -24.112  1.00  0.83           N  
ATOM    740  CA  PRO A  49     -12.732  23.590 -23.187  1.00  0.83           C  
ATOM    741  C   PRO A  49     -13.397  24.072 -21.900  1.00  0.83           C  
ATOM    742  O   PRO A  49     -12.705  24.275 -20.902  1.00  0.83           O  
ATOM    743  CB  PRO A  49     -12.393  24.811 -24.050  1.00  0.83           C  
ATOM    744  CG  PRO A  49     -12.340  24.284 -25.444  1.00  0.83           C  
ATOM    745  CD  PRO A  49     -13.436  23.262 -25.521  1.00  0.83           C  
ATOM    746  HA  PRO A  49     -11.819  23.038 -22.952  1.00  0.83           H  
ATOM    747 1HB  PRO A  49     -13.152  25.591 -23.917  1.00  0.83           H  
ATOM    748 2HB  PRO A  49     -11.435  25.241 -23.721  1.00  0.83           H  
ATOM    749 1HG  PRO A  49     -12.470  25.104 -26.166  1.00  0.83           H  
ATOM    750 2HG  PRO A  49     -11.350  23.845 -25.639  1.00  0.83           H  
ATOM    751 1HD  PRO A  49     -14.384  23.703 -25.864  1.00  0.83           H  
ATOM    752 2HD  PRO A  49     -13.048  22.485 -26.193  1.00  0.83           H  
ATOM    753  N   LYS A  50     -14.707  24.293 -21.913  1.00  0.81           N  
ATOM    754  CA  LYS A  50     -15.377  24.817 -20.725  1.00  0.81           C  
ATOM    755  C   LYS A  50     -16.367  23.860 -20.064  1.00  0.81           C  
ATOM    756  O   LYS A  50     -16.972  24.210 -19.049  1.00  0.81           O  
ATOM    757  CB  LYS A  50     -16.106  26.114 -21.077  1.00  0.81           C  
ATOM    758  CG  LYS A  50     -15.193  27.238 -21.611  1.00  0.81           C  
ATOM    759  CD  LYS A  50     -14.174  27.725 -20.572  1.00  0.81           C  
ATOM    760  CE  LYS A  50     -14.817  28.601 -19.503  1.00  0.81           C  
ATOM    761  NZ  LYS A  50     -13.800  29.176 -18.576  1.00  0.81           N  
ATOM    762  H   LYS A  50     -15.245  24.110 -22.745  1.00  0.81           H  
ATOM    763  HA  LYS A  50     -14.615  25.050 -19.980  1.00  0.81           H  
ATOM    764 1HB  LYS A  50     -16.864  25.909 -21.833  1.00  0.81           H  
ATOM    765 2HB  LYS A  50     -16.619  26.492 -20.191  1.00  0.81           H  
ATOM    766 1HG  LYS A  50     -14.657  26.880 -22.485  1.00  0.81           H  
ATOM    767 2HG  LYS A  50     -15.809  28.083 -21.914  1.00  0.81           H  
ATOM    768 1HD  LYS A  50     -13.715  26.861 -20.078  1.00  0.81           H  
ATOM    769 2HD  LYS A  50     -13.388  28.291 -21.069  1.00  0.81           H  
ATOM    770 1HE  LYS A  50     -15.359  29.413 -19.983  1.00  0.81           H  
ATOM    771 2HE  LYS A  50     -15.517  27.999 -18.921  1.00  0.81           H  
ATOM    772 1HZ  LYS A  50     -14.255  29.738 -17.873  1.00  0.81           H  
ATOM    773 2HZ  LYS A  50     -13.307  28.408 -18.108  1.00  0.81           H  
ATOM    774 3HZ  LYS A  50     -13.142  29.738 -19.083  1.00  0.81           H  
ATOM    775  N   LEU A  51     -16.606  22.685 -20.650  1.00  0.77           N  
ATOM    776  CA  LEU A  51     -17.649  21.845 -20.058  1.00  0.77           C  
ATOM    777  C   LEU A  51     -17.249  21.293 -18.709  1.00  0.77           C  
ATOM    778  O   LEU A  51     -18.012  21.387 -17.744  1.00  0.77           O  
ATOM    779  CB  LEU A  51     -18.025  20.682 -20.957  1.00  0.77           C  
ATOM    780  CG  LEU A  51     -19.084  19.749 -20.371  1.00  0.77           C  
ATOM    781  CD1 LEU A  51     -20.343  20.534 -20.103  1.00  0.77           C  
ATOM    782  CD2 LEU A  51     -19.341  18.630 -21.336  1.00  0.77           C  
ATOM    783  H   LEU A  51     -16.056  22.373 -21.451  1.00  0.77           H  
ATOM    784  HA  LEU A  51     -18.537  22.457 -19.921  1.00  0.77           H  
ATOM    785 1HB  LEU A  51     -18.403  21.074 -21.896  1.00  0.77           H  
ATOM    786 2HB  LEU A  51     -17.132  20.088 -21.164  1.00  0.77           H  
ATOM    787  HG  LEU A  51     -18.735  19.329 -19.423  1.00  0.77           H  
ATOM    788 1HD1 LEU A  51     -21.088  19.864 -19.688  1.00  0.77           H  
ATOM    789 2HD1 LEU A  51     -20.129  21.332 -19.392  1.00  0.77           H  
ATOM    790 3HD1 LEU A  51     -20.712  20.961 -21.032  1.00  0.77           H  
ATOM    791 1HD2 LEU A  51     -20.092  17.963 -20.930  1.00  0.77           H  
ATOM    792 2HD2 LEU A  51     -19.690  19.031 -22.286  1.00  0.77           H  
ATOM    793 3HD2 LEU A  51     -18.421  18.083 -21.489  1.00  0.77           H  
ATOM    794  N   GLY A  52     -16.046  20.731 -18.629  1.00  0.73           N  
ATOM    795  CA  GLY A  52     -15.584  20.142 -17.384  1.00  0.73           C  
ATOM    796  C   GLY A  52     -15.584  21.190 -16.282  1.00  0.73           C  
ATOM    797  O   GLY A  52     -15.898  20.880 -15.134  1.00  0.73           O  
ATOM    798  H   GLY A  52     -15.455  20.695 -19.448  1.00  0.73           H  
ATOM    799 1HA  GLY A  52     -16.230  19.308 -17.107  1.00  0.73           H  
ATOM    800 2HA  GLY A  52     -14.577  19.741 -17.519  1.00  0.73           H  
ATOM    801  N   GLU A  53     -15.244  22.438 -16.636  1.00  0.70           N  
ATOM    802  CA  GLU A  53     -15.214  23.532 -15.671  1.00  0.70           C  
ATOM    803  C   GLU A  53     -16.609  23.874 -15.209  1.00  0.70           C  
ATOM    804  O   GLU A  53     -16.856  23.995 -14.009  1.00  0.70           O  
ATOM    805  CB  GLU A  53     -14.536  24.770 -16.245  1.00  0.70           C  
ATOM    806  CG  GLU A  53     -14.456  25.941 -15.252  1.00  0.70           C  
ATOM    807  CD  GLU A  53     -13.718  27.159 -15.794  1.00  0.70           C  
ATOM    808  OE1 GLU A  53     -13.194  27.085 -16.888  1.00  0.70           O  
ATOM    809  OE2 GLU A  53     -13.703  28.169 -15.130  1.00  0.70           O  
ATOM    810  H   GLU A  53     -15.010  22.621 -17.602  1.00  0.70           H  
ATOM    811  HA  GLU A  53     -14.653  23.224 -14.797  1.00  0.70           H  
ATOM    812 1HB  GLU A  53     -13.524  24.517 -16.561  1.00  0.70           H  
ATOM    813 2HB  GLU A  53     -15.082  25.108 -17.129  1.00  0.70           H  
ATOM    814 1HG  GLU A  53     -15.471  26.236 -14.995  1.00  0.70           H  
ATOM    815 2HG  GLU A  53     -13.967  25.598 -14.340  1.00  0.70           H  
ATOM    816  N   ALA A  54     -17.541  24.008 -16.149  1.00  0.67           N  
ATOM    817  CA  ALA A  54     -18.896  24.353 -15.771  1.00  0.67           C  
ATOM    818  C   ALA A  54     -19.465  23.310 -14.824  1.00  0.67           C  
ATOM    819  O   ALA A  54     -20.108  23.645 -13.823  1.00  0.67           O  
ATOM    820  CB  ALA A  54     -19.763  24.444 -17.011  1.00  0.67           C  
ATOM    821  H   ALA A  54     -17.310  23.898 -17.137  1.00  0.67           H  
ATOM    822  HA  ALA A  54     -18.877  25.313 -15.258  1.00  0.67           H  
ATOM    823 1HB  ALA A  54     -20.779  24.713 -16.727  1.00  0.67           H  
ATOM    824 2HB  ALA A  54     -19.355  25.198 -17.684  1.00  0.67           H  
ATOM    825 3HB  ALA A  54     -19.768  23.475 -17.515  1.00  0.67           H  
ATOM    826  N   LYS A  55     -19.164  22.041 -15.092  1.00  0.66           N  
ATOM    827  CA  LYS A  55     -19.703  20.998 -14.252  1.00  0.66           C  
ATOM    828  C   LYS A  55     -18.977  20.972 -12.917  1.00  0.66           C  
ATOM    829  O   LYS A  55     -19.616  20.855 -11.873  1.00  0.66           O  
ATOM    830  CB  LYS A  55     -19.597  19.656 -14.968  1.00  0.66           C  
ATOM    831  CG  LYS A  55     -20.475  19.525 -16.221  1.00  0.66           C  
ATOM    832  CD  LYS A  55     -21.963  19.548 -15.882  1.00  0.66           C  
ATOM    833  CE  LYS A  55     -22.820  19.399 -17.138  1.00  0.66           C  
ATOM    834  NZ  LYS A  55     -24.287  19.465 -16.834  1.00  0.66           N  
ATOM    835  H   LYS A  55     -18.612  21.807 -15.919  1.00  0.66           H  
ATOM    836  HA  LYS A  55     -20.755  21.213 -14.061  1.00  0.66           H  
ATOM    837 1HB  LYS A  55     -18.561  19.508 -15.288  1.00  0.66           H  
ATOM    838 2HB  LYS A  55     -19.853  18.849 -14.284  1.00  0.66           H  
ATOM    839 1HG  LYS A  55     -20.253  20.354 -16.895  1.00  0.66           H  
ATOM    840 2HG  LYS A  55     -20.235  18.591 -16.742  1.00  0.66           H  
ATOM    841 1HD  LYS A  55     -22.191  18.729 -15.198  1.00  0.66           H  
ATOM    842 2HD  LYS A  55     -22.209  20.493 -15.392  1.00  0.66           H  
ATOM    843 1HE  LYS A  55     -22.570  20.204 -17.823  1.00  0.66           H  
ATOM    844 2HE  LYS A  55     -22.596  18.441 -17.619  1.00  0.66           H  
ATOM    845 1HZ  LYS A  55     -24.812  19.378 -17.695  1.00  0.66           H  
ATOM    846 2HZ  LYS A  55     -24.540  18.714 -16.208  1.00  0.66           H  
ATOM    847 3HZ  LYS A  55     -24.502  20.354 -16.398  1.00  0.66           H  
ATOM    848  N   ALA A  56     -17.657  21.164 -12.917  1.00  0.66           N  
ATOM    849  CA  ALA A  56     -16.919  21.152 -11.666  1.00  0.66           C  
ATOM    850  C   ALA A  56     -17.432  22.245 -10.738  1.00  0.66           C  
ATOM    851  O   ALA A  56     -17.587  22.026  -9.538  1.00  0.66           O  
ATOM    852  CB  ALA A  56     -15.441  21.344 -11.933  1.00  0.66           C  
ATOM    853  H   ALA A  56     -17.142  21.271 -13.789  1.00  0.66           H  
ATOM    854  HA  ALA A  56     -17.073  20.191 -11.183  1.00  0.66           H  
ATOM    855 1HB  ALA A  56     -14.889  21.315 -10.993  1.00  0.66           H  
ATOM    856 2HB  ALA A  56     -15.100  20.544 -12.585  1.00  0.66           H  
ATOM    857 3HB  ALA A  56     -15.285  22.304 -12.421  1.00  0.66           H  
ATOM    858  N   LEU A  57     -17.749  23.416 -11.294  1.00  0.67           N  
ATOM    859  CA  LEU A  57     -18.241  24.513 -10.475  1.00  0.67           C  
ATOM    860  C   LEU A  57     -19.606  24.203  -9.865  1.00  0.67           C  
ATOM    861  O   LEU A  57     -19.824  24.451  -8.672  1.00  0.67           O  
ATOM    862  CB  LEU A  57     -18.308  25.779 -11.323  1.00  0.67           C  
ATOM    863  CG  LEU A  57     -16.944  26.340 -11.738  1.00  0.67           C  
ATOM    864  CD1 LEU A  57     -17.142  27.451 -12.748  1.00  0.67           C  
ATOM    865  CD2 LEU A  57     -16.214  26.830 -10.506  1.00  0.67           C  
ATOM    866  H   LEU A  57     -17.607  23.558 -12.296  1.00  0.67           H  
ATOM    867  HA  LEU A  57     -17.533  24.676  -9.665  1.00  0.67           H  
ATOM    868 1HB  LEU A  57     -18.863  25.550 -12.238  1.00  0.67           H  
ATOM    869 2HB  LEU A  57     -18.847  26.548 -10.775  1.00  0.67           H  
ATOM    870  HG  LEU A  57     -16.354  25.559 -12.209  1.00  0.67           H  
ATOM    871 1HD1 LEU A  57     -16.169  27.843 -13.055  1.00  0.67           H  
ATOM    872 2HD1 LEU A  57     -17.661  27.051 -13.620  1.00  0.67           H  
ATOM    873 3HD1 LEU A  57     -17.733  28.248 -12.305  1.00  0.67           H  
ATOM    874 1HD2 LEU A  57     -15.239  27.222 -10.797  1.00  0.67           H  
ATOM    875 2HD2 LEU A  57     -16.796  27.617 -10.026  1.00  0.67           H  
ATOM    876 3HD2 LEU A  57     -16.081  26.000  -9.811  1.00  0.67           H  
ATOM    877  N   ASP A  58     -20.509  23.597 -10.649  1.00  0.69           N  
ATOM    878  CA  ASP A  58     -21.822  23.237 -10.112  1.00  0.69           C  
ATOM    879  C   ASP A  58     -21.675  22.208  -8.986  1.00  0.69           C  
ATOM    880  O   ASP A  58     -22.397  22.246  -7.981  1.00  0.69           O  
ATOM    881  CB  ASP A  58     -22.742  22.706 -11.213  1.00  0.69           C  
ATOM    882  CG  ASP A  58     -23.261  23.799 -12.178  1.00  0.69           C  
ATOM    883  OD1 ASP A  58     -23.114  24.962 -11.872  1.00  0.69           O  
ATOM    884  OD2 ASP A  58     -23.834  23.449 -13.190  1.00  0.69           O  
ATOM    885  H   ASP A  58     -20.294  23.415 -11.634  1.00  0.69           H  
ATOM    886  HA  ASP A  58     -22.279  24.133  -9.694  1.00  0.69           H  
ATOM    887 1HB  ASP A  58     -22.208  21.946 -11.793  1.00  0.69           H  
ATOM    888 2HB  ASP A  58     -23.595  22.234 -10.762  1.00  0.69           H  
ATOM    889  N   ILE A  59     -20.712  21.313  -9.150  1.00  0.71           N  
ATOM    890  CA  ILE A  59     -20.403  20.289  -8.171  1.00  0.71           C  
ATOM    891  C   ILE A  59     -19.839  20.898  -6.903  1.00  0.71           C  
ATOM    892  O   ILE A  59     -20.243  20.516  -5.806  1.00  0.71           O  
ATOM    893  CB  ILE A  59     -19.476  19.268  -8.786  1.00  0.71           C  
ATOM    894  CG1 ILE A  59     -20.237  18.545  -9.855  1.00  0.71           C  
ATOM    895  CG2 ILE A  59     -18.967  18.307  -7.737  1.00  0.71           C  
ATOM    896  CD1 ILE A  59     -19.396  17.805 -10.720  1.00  0.71           C  
ATOM    897  H   ILE A  59     -20.174  21.327 -10.019  1.00  0.71           H  
ATOM    898  HA  ILE A  59     -21.314  19.780  -7.903  1.00  0.71           H  
ATOM    899  HB  ILE A  59     -18.640  19.770  -9.254  1.00  0.71           H  
ATOM    900 1HG1 ILE A  59     -20.907  17.845  -9.385  1.00  0.71           H  
ATOM    901 2HG1 ILE A  59     -20.824  19.252 -10.437  1.00  0.71           H  
ATOM    902 1HG2 ILE A  59     -18.312  17.583  -8.214  1.00  0.71           H  
ATOM    903 2HG2 ILE A  59     -18.411  18.855  -6.973  1.00  0.71           H  
ATOM    904 3HG2 ILE A  59     -19.809  17.791  -7.272  1.00  0.71           H  
ATOM    905 1HD1 ILE A  59     -20.007  17.281 -11.455  1.00  0.71           H  
ATOM    906 2HD1 ILE A  59     -18.708  18.471 -11.227  1.00  0.71           H  
ATOM    907 3HD1 ILE A  59     -18.852  17.122 -10.118  1.00  0.71           H  
ATOM    908  N   MET A  60     -18.918  21.854  -7.029  1.00  0.74           N  
ATOM    909  CA  MET A  60     -18.378  22.480  -5.833  1.00  0.74           C  
ATOM    910  C   MET A  60     -19.459  23.270  -5.089  1.00  0.74           C  
ATOM    911  O   MET A  60     -19.462  23.329  -3.854  1.00  0.74           O  
ATOM    912  CB  MET A  60     -17.183  23.358  -6.180  1.00  0.74           C  
ATOM    913  CG  MET A  60     -15.977  22.566  -6.596  1.00  0.74           C  
ATOM    914  SD  MET A  60     -15.573  21.344  -5.368  1.00  0.74           S  
ATOM    915  CE  MET A  60     -15.120  22.314  -3.953  1.00  0.74           C  
ATOM    916  H   MET A  60     -18.583  22.124  -7.953  1.00  0.74           H  
ATOM    917  HA  MET A  60     -18.030  21.694  -5.171  1.00  0.74           H  
ATOM    918 1HB  MET A  60     -17.453  24.018  -7.009  1.00  0.74           H  
ATOM    919 2HB  MET A  60     -16.919  23.981  -5.328  1.00  0.74           H  
ATOM    920 1HG  MET A  60     -16.168  22.061  -7.534  1.00  0.74           H  
ATOM    921 2HG  MET A  60     -15.120  23.225  -6.733  1.00  0.74           H  
ATOM    922 1HE  MET A  60     -14.854  21.649  -3.125  1.00  0.74           H  
ATOM    923 2HE  MET A  60     -14.267  22.947  -4.202  1.00  0.74           H  
ATOM    924 3HE  MET A  60     -15.963  22.939  -3.658  1.00  0.74           H  
ATOM    925  N   HIS A  61     -20.428  23.814  -5.826  1.00  0.78           N  
ATOM    926  CA  HIS A  61     -21.547  24.493  -5.190  1.00  0.78           C  
ATOM    927  C   HIS A  61     -22.283  23.455  -4.338  1.00  0.78           C  
ATOM    928  O   HIS A  61     -22.524  23.660  -3.142  1.00  0.78           O  
ATOM    929  CB  HIS A  61     -22.472  25.127  -6.240  1.00  0.78           C  
ATOM    930  CG  HIS A  61     -23.643  25.882  -5.683  1.00  0.78           C  
ATOM    931  ND1 HIS A  61     -23.518  27.124  -5.085  1.00  0.78           N  
ATOM    932  CD2 HIS A  61     -24.960  25.579  -5.649  1.00  0.78           C  
ATOM    933  CE1 HIS A  61     -24.713  27.546  -4.704  1.00  0.78           C  
ATOM    934  NE2 HIS A  61     -25.603  26.631  -5.036  1.00  0.78           N  
ATOM    935  H   HIS A  61     -20.369  23.784  -6.845  1.00  0.78           H  
ATOM    936  HA  HIS A  61     -21.184  25.281  -4.532  1.00  0.78           H  
ATOM    937 1HB  HIS A  61     -21.891  25.801  -6.872  1.00  0.78           H  
ATOM    938 2HB  HIS A  61     -22.866  24.357  -6.883  1.00  0.78           H  
ATOM    939  HD2 HIS A  61     -25.423  24.670  -6.037  1.00  0.78           H  
ATOM    940  HE1 HIS A  61     -24.926  28.490  -4.204  1.00  0.78           H  
ATOM    941  HE2 HIS A  61     -26.598  26.687  -4.869  1.00  0.78           H  
ATOM    942  N   ALA A  62     -22.610  22.313  -4.951  1.00  0.83           N  
ATOM    943  CA  ALA A  62     -23.285  21.248  -4.226  1.00  0.83           C  
ATOM    944  C   ALA A  62     -22.451  20.770  -3.039  1.00  0.83           C  
ATOM    945  O   ALA A  62     -22.990  20.491  -1.969  1.00  0.83           O  
ATOM    946  CB  ALA A  62     -23.577  20.092  -5.155  1.00  0.83           C  
ATOM    947  H   ALA A  62     -22.397  22.193  -5.942  1.00  0.83           H  
ATOM    948  HA  ALA A  62     -24.219  21.636  -3.846  1.00  0.83           H  
ATOM    949 1HB  ALA A  62     -24.103  19.311  -4.616  1.00  0.83           H  
ATOM    950 2HB  ALA A  62     -24.192  20.450  -5.977  1.00  0.83           H  
ATOM    951 3HB  ALA A  62     -22.642  19.696  -5.544  1.00  0.83           H  
ATOM    952  N   ASN A  63     -21.131  20.699  -3.183  1.00  0.87           N  
ATOM    953  CA  ASN A  63     -20.326  20.237  -2.065  1.00  0.87           C  
ATOM    954  C   ASN A  63     -20.479  21.156  -0.866  1.00  0.87           C  
ATOM    955  O   ASN A  63     -20.504  20.702   0.285  1.00  0.87           O  
ATOM    956  CB  ASN A  63     -18.873  20.126  -2.449  1.00  0.87           C  
ATOM    957  CG  ASN A  63     -18.612  18.978  -3.328  1.00  0.87           C  
ATOM    958  OD1 ASN A  63     -19.428  18.056  -3.454  1.00  0.87           O  
ATOM    959  ND2 ASN A  63     -17.471  18.983  -3.908  1.00  0.87           N  
ATOM    960  H   ASN A  63     -20.700  20.920  -4.077  1.00  0.87           H  
ATOM    961  HA  ASN A  63     -20.687  19.251  -1.771  1.00  0.87           H  
ATOM    962 1HB  ASN A  63     -18.559  21.033  -2.952  1.00  0.87           H  
ATOM    963 2HB  ASN A  63     -18.259  20.029  -1.550  1.00  0.87           H  
ATOM    964 1HD2 ASN A  63     -17.185  18.215  -4.479  1.00  0.87           H  
ATOM    965 2HD2 ASN A  63     -16.838  19.738  -3.751  1.00  0.87           H  
ATOM    966  N   ALA A  64     -20.583  22.464  -1.118  1.00  0.93           N  
ATOM    967  CA  ALA A  64     -20.789  23.411  -0.030  1.00  0.93           C  
ATOM    968  C   ALA A  64     -22.129  23.145   0.666  1.00  0.93           C  
ATOM    969  O   ALA A  64     -22.228  23.187   1.894  1.00  0.93           O  
ATOM    970  CB  ALA A  64     -20.746  24.833  -0.558  1.00  0.93           C  
ATOM    971  H   ALA A  64     -20.511  22.800  -2.083  1.00  0.93           H  
ATOM    972  HA  ALA A  64     -19.991  23.272   0.698  1.00  0.93           H  
ATOM    973 1HB  ALA A  64     -20.880  25.529   0.267  1.00  0.93           H  
ATOM    974 2HB  ALA A  64     -19.785  25.012  -1.038  1.00  0.93           H  
ATOM    975 3HB  ALA A  64     -21.542  24.976  -1.284  1.00  0.93           H  
ATOM    976  N   ILE A  65     -23.145  22.815  -0.135  1.00  0.99           N  
ATOM    977  CA  ILE A  65     -24.501  22.532   0.346  1.00  0.99           C  
ATOM    978  C   ILE A  65     -24.593  21.274   1.201  1.00  0.99           C  
ATOM    979  O   ILE A  65     -25.275  21.258   2.228  1.00  0.99           O  
ATOM    980  CB  ILE A  65     -25.495  22.396  -0.824  1.00  0.99           C  
ATOM    981  CG1 ILE A  65     -25.677  23.746  -1.514  1.00  0.99           C  
ATOM    982  CG2 ILE A  65     -26.820  21.832  -0.336  1.00  0.99           C  
ATOM    983  CD1 ILE A  65     -26.420  23.662  -2.823  1.00  0.99           C  
ATOM    984  H   ILE A  65     -22.969  22.803  -1.142  1.00  0.99           H  
ATOM    985  HA  ILE A  65     -24.818  23.374   0.958  1.00  0.99           H  
ATOM    986  HB  ILE A  65     -25.089  21.714  -1.555  1.00  0.99           H  
ATOM    987 1HG1 ILE A  65     -26.223  24.407  -0.847  1.00  0.99           H  
ATOM    988 2HG1 ILE A  65     -24.692  24.181  -1.708  1.00  0.99           H  
ATOM    989 1HG2 ILE A  65     -27.499  21.721  -1.179  1.00  0.99           H  
ATOM    990 2HG2 ILE A  65     -26.656  20.860   0.122  1.00  0.99           H  
ATOM    991 3HG2 ILE A  65     -27.255  22.507   0.397  1.00  0.99           H  
ATOM    992 1HD1 ILE A  65     -26.511  24.655  -3.243  1.00  0.99           H  
ATOM    993 2HD1 ILE A  65     -25.885  23.033  -3.514  1.00  0.99           H  
ATOM    994 3HD1 ILE A  65     -27.411  23.248  -2.652  1.00  0.99           H  
ATOM    995  N   TYR A  66     -23.917  20.217   0.766  1.00  1.07           N  
ATOM    996  CA  TYR A  66     -23.994  18.926   1.442  1.00  1.07           C  
ATOM    997  C   TYR A  66     -22.819  18.621   2.377  1.00  1.07           C  
ATOM    998  O   TYR A  66     -22.683  17.494   2.853  1.00  1.07           O  
ATOM    999  CB  TYR A  66     -24.128  17.828   0.391  1.00  1.07           C  
ATOM   1000  CG  TYR A  66     -25.407  17.964  -0.422  1.00  1.07           C  
ATOM   1001  CD1 TYR A  66     -25.355  18.451  -1.716  1.00  1.07           C  
ATOM   1002  CD2 TYR A  66     -26.625  17.630   0.132  1.00  1.07           C  
ATOM   1003  CE1 TYR A  66     -26.493  18.605  -2.455  1.00  1.07           C  
ATOM   1004  CE2 TYR A  66     -27.779  17.780  -0.611  1.00  1.07           C  
ATOM   1005  CZ  TYR A  66     -27.713  18.268  -1.901  1.00  1.07           C  
ATOM   1006  OH  TYR A  66     -28.862  18.420  -2.642  1.00  1.07           O  
ATOM   1007  H   TYR A  66     -23.375  20.307  -0.095  1.00  1.07           H  
ATOM   1008  HA  TYR A  66     -24.896  18.924   2.052  1.00  1.07           H  
ATOM   1009 1HB  TYR A  66     -23.275  17.882  -0.294  1.00  1.07           H  
ATOM   1010 2HB  TYR A  66     -24.117  16.850   0.866  1.00  1.07           H  
ATOM   1011  HD1 TYR A  66     -24.408  18.705  -2.147  1.00  1.07           H  
ATOM   1012  HD2 TYR A  66     -26.675  17.250   1.153  1.00  1.07           H  
ATOM   1013  HE1 TYR A  66     -26.434  18.988  -3.473  1.00  1.07           H  
ATOM   1014  HE2 TYR A  66     -28.744  17.518  -0.177  1.00  1.07           H  
ATOM   1015  HH  TYR A  66     -29.616  18.133  -2.123  1.00  1.07           H  
ATOM   1016  N   ASP A  67     -21.991  19.629   2.659  1.00  1.15           N  
ATOM   1017  CA  ASP A  67     -20.830  19.516   3.553  1.00  1.15           C  
ATOM   1018  C   ASP A  67     -19.861  18.399   3.141  1.00  1.15           C  
ATOM   1019  O   ASP A  67     -19.428  17.595   3.971  1.00  1.15           O  
ATOM   1020  CB  ASP A  67     -21.292  19.298   5.006  1.00  1.15           C  
ATOM   1021  CG  ASP A  67     -20.203  19.600   6.064  1.00  1.15           C  
ATOM   1022  OD1 ASP A  67     -19.343  20.406   5.791  1.00  1.15           O  
ATOM   1023  OD2 ASP A  67     -20.263  19.034   7.136  1.00  1.15           O  
ATOM   1024  H   ASP A  67     -22.170  20.526   2.221  1.00  1.15           H  
ATOM   1025  HA  ASP A  67     -20.285  20.460   3.505  1.00  1.15           H  
ATOM   1026 1HB  ASP A  67     -22.156  19.932   5.203  1.00  1.15           H  
ATOM   1027 2HB  ASP A  67     -21.613  18.261   5.129  1.00  1.15           H  
ATOM   1028  N   THR A  68     -19.523  18.360   1.859  1.00  1.19           N  
ATOM   1029  CA  THR A  68     -18.602  17.362   1.323  1.00  1.19           C  
ATOM   1030  C   THR A  68     -17.144  17.811   1.407  1.00  1.19           C  
ATOM   1031  O   THR A  68     -16.808  18.932   1.028  1.00  1.19           O  
ATOM   1032  CB  THR A  68     -18.985  17.022  -0.109  1.00  1.19           C  
ATOM   1033  OG1 THR A  68     -20.285  16.423  -0.124  1.00  1.19           O  
ATOM   1034  CG2 THR A  68     -17.988  16.146  -0.762  1.00  1.19           C  
ATOM   1035  H   THR A  68     -19.916  19.071   1.239  1.00  1.19           H  
ATOM   1036  HA  THR A  68     -18.700  16.451   1.920  1.00  1.19           H  
ATOM   1037  HB  THR A  68     -19.037  17.927  -0.663  1.00  1.19           H  
ATOM   1038  HG1 THR A  68     -20.328  15.744   0.558  1.00  1.19           H  
ATOM   1039 1HG2 THR A  68     -18.296  15.957  -1.768  1.00  1.19           H  
ATOM   1040 2HG2 THR A  68     -17.044  16.641  -0.774  1.00  1.19           H  
ATOM   1041 3HG2 THR A  68     -17.914  15.220  -0.221  1.00  1.19           H  
ATOM   1042  N   ALA A  69     -16.285  16.922   1.920  1.00  1.19           N  
ATOM   1043  CA  ALA A  69     -14.846  17.166   2.115  1.00  1.19           C  
ATOM   1044  C   ALA A  69     -14.022  17.463   0.852  1.00  1.19           C  
ATOM   1045  O   ALA A  69     -12.971  18.111   0.932  1.00  1.19           O  
ATOM   1046  CB  ALA A  69     -14.224  15.951   2.779  1.00  1.19           C  
ATOM   1047  H   ALA A  69     -16.651  16.007   2.217  1.00  1.19           H  
ATOM   1048  HA  ALA A  69     -14.757  18.026   2.778  1.00  1.19           H  
ATOM   1049 1HB  ALA A  69     -13.172  16.142   2.981  1.00  1.19           H  
ATOM   1050 2HB  ALA A  69     -14.746  15.738   3.713  1.00  1.19           H  
ATOM   1051 3HB  ALA A  69     -14.316  15.089   2.113  1.00  1.19           H  
ATOM   1052  N   HIS A  70     -14.432  16.891  -0.271  1.00  1.13           N  
ATOM   1053  CA  HIS A  70     -13.679  16.939  -1.526  1.00  1.13           C  
ATOM   1054  C   HIS A  70     -13.781  18.236  -2.334  1.00  1.13           C  
ATOM   1055  O   HIS A  70     -14.289  19.183  -1.734  1.00  1.13           O  
ATOM   1056  CB  HIS A  70     -14.120  15.753  -2.342  1.00  1.13           C  
ATOM   1057  CG  HIS A  70     -13.759  14.517  -1.650  1.00  1.13           C  
ATOM   1058  ND1 HIS A  70     -12.508  13.981  -1.697  1.00  1.13           N  
ATOM   1059  CD2 HIS A  70     -14.469  13.748  -0.828  1.00  1.13           C  
ATOM   1060  CE1 HIS A  70     -12.465  12.906  -0.940  1.00  1.13           C  
ATOM   1061  NE2 HIS A  70     -13.641  12.744  -0.388  1.00  1.13           N  
ATOM   1062  H   HIS A  70     -15.307  16.392  -0.250  1.00  1.13           H  
ATOM   1063  HA  HIS A  70     -12.623  16.797  -1.305  1.00  1.13           H  
ATOM   1064 1HB  HIS A  70     -15.196  15.780  -2.497  1.00  1.13           H  
ATOM   1065 2HB  HIS A  70     -13.622  15.778  -3.309  1.00  1.13           H  
ATOM   1066  HD1 HIS A  70     -11.719  14.377  -2.214  1.00  1.13           H  
ATOM   1067  HD2 HIS A  70     -15.487  13.818  -0.486  1.00  1.13           H  
ATOM   1068  HE1 HIS A  70     -11.554  12.327  -0.855  1.00  1.13           H  
ATOM   1069  N   LYS A  71     -12.640  18.433  -3.003  1.00  1.04           N  
ATOM   1070  CA  LYS A  71     -12.599  19.156  -4.276  1.00  1.04           C  
ATOM   1071  C   LYS A  71     -13.028  18.427  -5.550  1.00  1.04           C  
ATOM   1072  O   LYS A  71     -12.995  17.191  -5.647  1.00  1.04           O  
ATOM   1073  CB  LYS A  71     -11.182  19.702  -4.516  1.00  1.04           C  
ATOM   1074  CG  LYS A  71     -10.103  18.648  -4.811  1.00  1.04           C  
ATOM   1075  CD  LYS A  71      -8.708  19.297  -5.018  1.00  1.04           C  
ATOM   1076  CE  LYS A  71      -7.631  18.237  -5.338  1.00  1.04           C  
ATOM   1077  NZ  LYS A  71      -7.305  17.408  -4.148  1.00  1.04           N  
ATOM   1078  H   LYS A  71     -11.912  18.781  -2.397  1.00  1.04           H  
ATOM   1079  HA  LYS A  71     -13.260  20.010  -4.167  1.00  1.04           H  
ATOM   1080 1HB  LYS A  71     -11.201  20.393  -5.361  1.00  1.04           H  
ATOM   1081 2HB  LYS A  71     -10.863  20.268  -3.642  1.00  1.04           H  
ATOM   1082 1HG  LYS A  71     -10.042  17.943  -3.976  1.00  1.04           H  
ATOM   1083 2HG  LYS A  71     -10.372  18.094  -5.711  1.00  1.04           H  
ATOM   1084 1HD  LYS A  71      -8.763  20.013  -5.836  1.00  1.04           H  
ATOM   1085 2HD  LYS A  71      -8.416  19.828  -4.113  1.00  1.04           H  
ATOM   1086 1HE  LYS A  71      -8.014  17.581  -6.120  1.00  1.04           H  
ATOM   1087 2HE  LYS A  71      -6.724  18.722  -5.695  1.00  1.04           H  
ATOM   1088 1HZ  LYS A  71      -6.615  16.653  -4.358  1.00  1.04           H  
ATOM   1089 2HZ  LYS A  71      -6.949  17.974  -3.410  1.00  1.04           H  
ATOM   1090 3HZ  LYS A  71      -8.147  16.935  -3.821  1.00  1.04           H  
ATOM   1091  N   ALA A  72     -13.363  19.251  -6.543  1.00  0.93           N  
ATOM   1092  CA  ALA A  72     -13.694  18.826  -7.887  1.00  0.93           C  
ATOM   1093  C   ALA A  72     -13.070  19.827  -8.858  1.00  0.93           C  
ATOM   1094  O   ALA A  72     -13.225  21.042  -8.710  1.00  0.93           O  
ATOM   1095  CB  ALA A  72     -15.202  18.735  -8.090  1.00  0.93           C  
ATOM   1096  H   ALA A  72     -13.381  20.241  -6.349  1.00  0.93           H  
ATOM   1097  HA  ALA A  72     -13.255  17.853  -8.050  1.00  0.93           H  
ATOM   1098 1HB  ALA A  72     -15.409  18.405  -9.108  1.00  0.93           H  
ATOM   1099 2HB  ALA A  72     -15.620  18.017  -7.384  1.00  0.93           H  
ATOM   1100 3HB  ALA A  72     -15.661  19.703  -7.932  1.00  0.93           H  
ATOM   1101  N   ILE A  73     -12.344  19.298  -9.829  1.00  0.84           N  
ATOM   1102  CA  ILE A  73     -11.599  20.084 -10.807  1.00  0.84           C  
ATOM   1103  C   ILE A  73     -12.039  19.825 -12.225  1.00  0.84           C  
ATOM   1104  O   ILE A  73     -12.106  18.674 -12.637  1.00  0.84           O  
ATOM   1105  CB  ILE A  73     -10.099  19.748 -10.706  1.00  0.84           C  
ATOM   1106  CG1 ILE A  73      -9.558  20.120  -9.321  1.00  0.84           C  
ATOM   1107  CG2 ILE A  73      -9.304  20.391 -11.838  1.00  0.84           C  
ATOM   1108  CD1 ILE A  73      -8.173  19.590  -9.070  1.00  0.84           C  
ATOM   1109  H   ILE A  73     -12.296  18.281  -9.875  1.00  0.84           H  
ATOM   1110  HA  ILE A  73     -11.747  21.139 -10.587  1.00  0.84           H  
ATOM   1111  HB  ILE A  73      -9.992  18.676 -10.789  1.00  0.84           H  
ATOM   1112 1HG1 ILE A  73      -9.541  21.206  -9.228  1.00  0.84           H  
ATOM   1113 2HG1 ILE A  73     -10.216  19.716  -8.554  1.00  0.84           H  
ATOM   1114 1HG2 ILE A  73      -8.256  20.105 -11.759  1.00  0.84           H  
ATOM   1115 2HG2 ILE A  73      -9.691  20.054 -12.800  1.00  0.84           H  
ATOM   1116 3HG2 ILE A  73      -9.389  21.476 -11.778  1.00  0.84           H  
ATOM   1117 1HD1 ILE A  73      -7.843  19.887  -8.080  1.00  0.84           H  
ATOM   1118 2HD1 ILE A  73      -8.183  18.500  -9.139  1.00  0.84           H  
ATOM   1119 3HD1 ILE A  73      -7.489  19.994  -9.813  1.00  0.84           H  
ATOM   1120  N   GLY A  74     -12.336  20.878 -12.968  1.00  0.78           N  
ATOM   1121  CA  GLY A  74     -12.706  20.698 -14.362  1.00  0.78           C  
ATOM   1122  C   GLY A  74     -11.483  20.876 -15.237  1.00  0.78           C  
ATOM   1123  O   GLY A  74     -10.629  21.710 -14.929  1.00  0.78           O  
ATOM   1124  H   GLY A  74     -12.285  21.807 -12.572  1.00  0.78           H  
ATOM   1125 1HA  GLY A  74     -13.147  19.715 -14.520  1.00  0.78           H  
ATOM   1126 2HA  GLY A  74     -13.444  21.432 -14.623  1.00  0.78           H  
ATOM   1127  N   THR A  75     -11.420  20.147 -16.345  1.00  0.76           N  
ATOM   1128  CA  THR A  75     -10.284  20.249 -17.248  1.00  0.76           C  
ATOM   1129  C   THR A  75     -10.546  19.788 -18.684  1.00  0.76           C  
ATOM   1130  O   THR A  75     -11.481  19.037 -18.956  1.00  0.76           O  
ATOM   1131  CB  THR A  75      -9.117  19.444 -16.689  1.00  0.76           C  
ATOM   1132  OG1 THR A  75      -7.961  19.648 -17.494  1.00  0.76           O  
ATOM   1133  CG2 THR A  75      -9.487  17.984 -16.681  1.00  0.76           C  
ATOM   1134  H   THR A  75     -12.149  19.456 -16.517  1.00  0.76           H  
ATOM   1135  HA  THR A  75      -9.987  21.296 -17.290  1.00  0.76           H  
ATOM   1136  HB  THR A  75      -8.893  19.770 -15.672  1.00  0.76           H  
ATOM   1137  HG1 THR A  75      -7.155  19.420 -16.946  1.00  0.76           H  
ATOM   1138 1HG2 THR A  75      -8.672  17.399 -16.292  1.00  0.76           H  
ATOM   1139 2HG2 THR A  75     -10.369  17.838 -16.059  1.00  0.76           H  
ATOM   1140 3HG2 THR A  75      -9.704  17.678 -17.685  1.00  0.76           H  
ATOM   1141  N   ALA A  76      -9.692  20.244 -19.595  1.00  0.76           N  
ATOM   1142  CA  ALA A  76      -9.696  19.752 -20.970  1.00  0.76           C  
ATOM   1143  C   ALA A  76      -8.284  19.295 -21.319  1.00  0.76           C  
ATOM   1144  O   ALA A  76      -7.896  19.212 -22.486  1.00  0.76           O  
ATOM   1145  CB  ALA A  76     -10.200  20.806 -21.943  1.00  0.76           C  
ATOM   1146  H   ALA A  76      -8.977  20.895 -19.300  1.00  0.76           H  
ATOM   1147  HA  ALA A  76     -10.342  18.884 -21.019  1.00  0.76           H  
ATOM   1148 1HB  ALA A  76     -10.204  20.392 -22.956  1.00  0.76           H  
ATOM   1149 2HB  ALA A  76     -11.219  21.084 -21.668  1.00  0.76           H  
ATOM   1150 3HB  ALA A  76      -9.558  21.680 -21.909  1.00  0.76           H  
ATOM   1151  N   ASN A  77      -7.529  18.971 -20.274  1.00  0.78           N  
ATOM   1152  CA  ASN A  77      -6.158  18.496 -20.356  1.00  0.78           C  
ATOM   1153  C   ASN A  77      -6.012  17.097 -19.749  1.00  0.78           C  
ATOM   1154  O   ASN A  77      -6.207  16.901 -18.548  1.00  0.78           O  
ATOM   1155  CB  ASN A  77      -5.205  19.466 -19.683  1.00  0.78           C  
ATOM   1156  CG  ASN A  77      -3.768  19.063 -19.865  1.00  0.78           C  
ATOM   1157  OD1 ASN A  77      -3.493  18.005 -20.457  1.00  0.78           O  
ATOM   1158  ND2 ASN A  77      -2.856  19.866 -19.362  1.00  0.78           N  
ATOM   1159  H   ASN A  77      -7.915  19.088 -19.344  1.00  0.78           H  
ATOM   1160  HA  ASN A  77      -5.883  18.419 -21.408  1.00  0.78           H  
ATOM   1161 1HB  ASN A  77      -5.351  20.466 -20.090  1.00  0.78           H  
ATOM   1162 2HB  ASN A  77      -5.422  19.509 -18.612  1.00  0.78           H  
ATOM   1163 1HD2 ASN A  77      -1.859  19.630 -19.433  1.00  0.78           H  
ATOM   1164 2HD2 ASN A  77      -3.132  20.699 -18.886  1.00  0.78           H  
ATOM   1165  N   TYR A  78      -5.655  16.111 -20.571  1.00  0.80           N  
ATOM   1166  CA  TYR A  78      -5.520  14.734 -20.088  1.00  0.80           C  
ATOM   1167  C   TYR A  78      -4.425  14.591 -19.028  1.00  0.80           C  
ATOM   1168  O   TYR A  78      -4.450  13.652 -18.248  1.00  0.80           O  
ATOM   1169  CB  TYR A  78      -5.208  13.749 -21.213  1.00  0.80           C  
ATOM   1170  CG  TYR A  78      -6.371  13.294 -22.112  1.00  0.80           C  
ATOM   1171  CD1 TYR A  78      -6.468  13.753 -23.420  1.00  0.80           C  
ATOM   1172  CD2 TYR A  78      -7.309  12.364 -21.632  1.00  0.80           C  
ATOM   1173  CE1 TYR A  78      -7.486  13.294 -24.246  1.00  0.80           C  
ATOM   1174  CE2 TYR A  78      -8.327  11.909 -22.465  1.00  0.80           C  
ATOM   1175  CZ  TYR A  78      -8.412  12.371 -23.766  1.00  0.80           C  
ATOM   1176  OH  TYR A  78      -9.418  11.932 -24.594  1.00  0.80           O  
ATOM   1177  H   TYR A  78      -5.487  16.319 -21.545  1.00  0.80           H  
ATOM   1178  HA  TYR A  78      -6.466  14.442 -19.628  1.00  0.80           H  
ATOM   1179 1HB  TYR A  78      -4.442  14.184 -21.858  1.00  0.80           H  
ATOM   1180 2HB  TYR A  78      -4.767  12.856 -20.775  1.00  0.80           H  
ATOM   1181  HD1 TYR A  78      -5.737  14.465 -23.802  1.00  0.80           H  
ATOM   1182  HD2 TYR A  78      -7.234  11.992 -20.611  1.00  0.80           H  
ATOM   1183  HE1 TYR A  78      -7.555  13.654 -25.272  1.00  0.80           H  
ATOM   1184  HE2 TYR A  78      -9.051  11.189 -22.099  1.00  0.80           H  
ATOM   1185  HH  TYR A  78     -10.019  11.375 -24.097  1.00  0.80           H  
ATOM   1186  N   GLU A  79      -3.492  15.536 -18.942  1.00  0.82           N  
ATOM   1187  CA  GLU A  79      -2.432  15.453 -17.936  1.00  0.82           C  
ATOM   1188  C   GLU A  79      -3.002  15.470 -16.513  1.00  0.82           C  
ATOM   1189  O   GLU A  79      -2.380  14.968 -15.577  1.00  0.82           O  
ATOM   1190  CB  GLU A  79      -1.434  16.608 -18.083  1.00  0.82           C  
ATOM   1191  CG  GLU A  79      -0.536  16.546 -19.335  1.00  0.82           C  
ATOM   1192  CD  GLU A  79       0.386  17.762 -19.535  1.00  0.82           C  
ATOM   1193  OE1 GLU A  79       0.004  18.872 -19.208  1.00  0.82           O  
ATOM   1194  OE2 GLU A  79       1.484  17.562 -20.014  1.00  0.82           O  
ATOM   1195  H   GLU A  79      -3.511  16.323 -19.583  1.00  0.82           H  
ATOM   1196  HA  GLU A  79      -1.900  14.513 -18.076  1.00  0.82           H  
ATOM   1197 1HB  GLU A  79      -1.972  17.544 -18.088  1.00  0.82           H  
ATOM   1198 2HB  GLU A  79      -0.779  16.621 -17.212  1.00  0.82           H  
ATOM   1199 1HG  GLU A  79       0.091  15.679 -19.247  1.00  0.82           H  
ATOM   1200 2HG  GLU A  79      -1.166  16.417 -20.215  1.00  0.82           H  
ATOM   1201  N   ASP A  80      -4.213  16.001 -16.332  1.00  0.84           N  
ATOM   1202  CA  ASP A  80      -4.797  16.086 -15.001  1.00  0.84           C  
ATOM   1203  C   ASP A  80      -5.335  14.740 -14.514  1.00  0.84           C  
ATOM   1204  O   ASP A  80      -5.728  14.610 -13.348  1.00  0.84           O  
ATOM   1205  CB  ASP A  80      -5.880  17.149 -14.967  1.00  0.84           C  
ATOM   1206  CG  ASP A  80      -5.309  18.564 -15.034  1.00  0.84           C  
ATOM   1207  OD1 ASP A  80      -4.319  18.811 -14.380  1.00  0.84           O  
ATOM   1208  OD2 ASP A  80      -5.852  19.385 -15.747  1.00  0.84           O  
ATOM   1209  H   ASP A  80      -4.743  16.359 -17.129  1.00  0.84           H  
ATOM   1210  HA  ASP A  80      -4.011  16.396 -14.312  1.00  0.84           H  
ATOM   1211 1HB  ASP A  80      -6.527  17.000 -15.824  1.00  0.84           H  
ATOM   1212 2HB  ASP A  80      -6.479  17.045 -14.067  1.00  0.84           H  
ATOM   1213  N   ILE A  81      -5.318  13.724 -15.390  1.00  0.84           N  
ATOM   1214  CA  ILE A  81      -5.697  12.358 -15.033  1.00  0.84           C  
ATOM   1215  C   ILE A  81      -4.542  11.687 -14.297  1.00  0.84           C  
ATOM   1216  O   ILE A  81      -4.697  10.582 -13.755  1.00  0.84           O  
ATOM   1217  CB  ILE A  81      -6.029  11.483 -16.254  1.00  0.84           C  
ATOM   1218  CG1 ILE A  81      -6.865  10.315 -15.836  1.00  0.84           C  
ATOM   1219  CG2 ILE A  81      -4.787  10.913 -16.818  1.00  0.84           C  
ATOM   1220  CD1 ILE A  81      -7.462   9.571 -16.967  1.00  0.84           C  
ATOM   1221  H   ILE A  81      -4.997  13.881 -16.347  1.00  0.84           H  
ATOM   1222  HA  ILE A  81      -6.563  12.392 -14.374  1.00  0.84           H  
ATOM   1223  HB  ILE A  81      -6.554  12.074 -17.008  1.00  0.84           H  
ATOM   1224 1HG1 ILE A  81      -6.242   9.628 -15.274  1.00  0.84           H  
ATOM   1225 2HG1 ILE A  81      -7.632  10.663 -15.203  1.00  0.84           H  
ATOM   1226 1HG2 ILE A  81      -5.024  10.287 -17.677  1.00  0.84           H  
ATOM   1227 2HG2 ILE A  81      -4.131  11.694 -17.119  1.00  0.84           H  
ATOM   1228 3HG2 ILE A  81      -4.291  10.310 -16.061  1.00  0.84           H  
ATOM   1229 1HD1 ILE A  81      -8.034   8.746 -16.579  1.00  0.84           H  
ATOM   1230 2HD1 ILE A  81      -8.106  10.242 -17.523  1.00  0.84           H  
ATOM   1231 3HD1 ILE A  81      -6.671   9.199 -17.611  1.00  0.84           H  
ATOM   1232  N   ALA A  82      -3.365  12.322 -14.337  1.00  0.82           N  
ATOM   1233  CA  ALA A  82      -2.178  11.730 -13.778  1.00  0.82           C  
ATOM   1234  C   ALA A  82      -2.379  11.324 -12.343  1.00  0.82           C  
ATOM   1235  O   ALA A  82      -3.010  12.034 -11.544  1.00  0.82           O  
ATOM   1236  CB  ALA A  82      -1.010  12.693 -13.881  1.00  0.82           C  
ATOM   1237  H   ALA A  82      -3.272  13.236 -14.783  1.00  0.82           H  
ATOM   1238  HA  ALA A  82      -1.963  10.842 -14.342  1.00  0.82           H  
ATOM   1239 1HB  ALA A  82      -0.115  12.216 -13.480  1.00  0.82           H  
ATOM   1240 2HB  ALA A  82      -0.850  12.957 -14.928  1.00  0.82           H  
ATOM   1241 3HB  ALA A  82      -1.230  13.593 -13.312  1.00  0.82           H  
ATOM   1242  N   ASP A  83      -1.845  10.145 -12.036  1.00  0.79           N  
ATOM   1243  CA  ASP A  83      -1.906   9.529 -10.708  1.00  0.79           C  
ATOM   1244  C   ASP A  83      -3.312   9.111 -10.272  1.00  0.79           C  
ATOM   1245  O   ASP A  83      -3.499   8.764  -9.107  1.00  0.79           O  
ATOM   1246  CB  ASP A  83      -1.324  10.449  -9.612  1.00  0.79           C  
ATOM   1247  CG  ASP A  83       0.181  10.696  -9.745  1.00  0.79           C  
ATOM   1248  OD1 ASP A  83       0.905   9.756  -9.977  1.00  0.79           O  
ATOM   1249  OD2 ASP A  83       0.587  11.826  -9.626  1.00  0.79           O  
ATOM   1250  H   ASP A  83      -1.372   9.647 -12.794  1.00  0.79           H  
ATOM   1251  HA  ASP A  83      -1.295   8.626 -10.738  1.00  0.79           H  
ATOM   1252 1HB  ASP A  83      -1.837  11.402  -9.584  1.00  0.79           H  
ATOM   1253 2HB  ASP A  83      -1.495   9.983  -8.641  1.00  0.79           H  
ATOM   1254  N   SER A  84      -4.295   9.095 -11.180  1.00  0.75           N  
ATOM   1255  CA  SER A  84      -5.626   8.660 -10.767  1.00  0.75           C  
ATOM   1256  C   SER A  84      -5.649   7.193 -10.360  1.00  0.75           C  
ATOM   1257  O   SER A  84      -4.855   6.378 -10.847  1.00  0.75           O  
ATOM   1258  CB  SER A  84      -6.639   8.900 -11.874  1.00  0.75           C  
ATOM   1259  OG  SER A  84      -6.356   8.108 -12.985  1.00  0.75           O  
ATOM   1260  H   SER A  84      -4.146   9.424 -12.135  1.00  0.75           H  
ATOM   1261  HA  SER A  84      -5.924   9.245  -9.906  1.00  0.75           H  
ATOM   1262 1HB  SER A  84      -7.640   8.662 -11.501  1.00  0.75           H  
ATOM   1263 2HB  SER A  84      -6.639   9.954 -12.159  1.00  0.75           H  
ATOM   1264  HG  SER A  84      -5.631   8.570 -13.439  1.00  0.75           H  
ATOM   1265  N   ASP A  85      -6.615   6.857  -9.498  1.00  0.70           N  
ATOM   1266  CA  ASP A  85      -6.840   5.497  -9.035  1.00  0.70           C  
ATOM   1267  C   ASP A  85      -7.898   4.828  -9.891  1.00  0.70           C  
ATOM   1268  O   ASP A  85      -7.771   3.650 -10.247  1.00  0.70           O  
ATOM   1269  CB  ASP A  85      -7.329   5.535  -7.586  1.00  0.70           C  
ATOM   1270  CG  ASP A  85      -6.327   6.059  -6.599  1.00  0.70           C  
ATOM   1271  OD1 ASP A  85      -5.304   5.438  -6.419  1.00  0.70           O  
ATOM   1272  OD2 ASP A  85      -6.582   7.113  -6.042  1.00  0.70           O  
ATOM   1273  H   ASP A  85      -7.239   7.583  -9.155  1.00  0.70           H  
ATOM   1274  HA  ASP A  85      -5.910   4.933  -9.111  1.00  0.70           H  
ATOM   1275 1HB  ASP A  85      -8.213   6.172  -7.539  1.00  0.70           H  
ATOM   1276 2HB  ASP A  85      -7.626   4.542  -7.280  1.00  0.70           H  
ATOM   1277  N   VAL A  86      -8.931   5.606 -10.205  1.00  0.66           N  
ATOM   1278  CA  VAL A  86     -10.060   5.161 -11.005  1.00  0.66           C  
ATOM   1279  C   VAL A  86     -10.357   6.146 -12.121  1.00  0.66           C  
ATOM   1280  O   VAL A  86     -10.362   7.359 -11.896  1.00  0.66           O  
ATOM   1281  CB  VAL A  86     -11.349   4.978 -10.163  1.00  0.66           C  
ATOM   1282  CG1 VAL A  86     -12.540   4.587 -11.059  1.00  0.66           C  
ATOM   1283  CG2 VAL A  86     -11.163   3.901  -9.137  1.00  0.66           C  
ATOM   1284  H   VAL A  86      -8.934   6.563  -9.852  1.00  0.66           H  
ATOM   1285  HA  VAL A  86      -9.805   4.202 -11.436  1.00  0.66           H  
ATOM   1286  HB  VAL A  86     -11.580   5.911  -9.676  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  86     -13.431   4.471 -10.447  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  86     -12.722   5.359 -11.794  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  86     -12.323   3.646 -11.568  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  86     -12.078   3.792  -8.550  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  86     -10.943   2.968  -9.639  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  86     -10.346   4.159  -8.485  1.00  0.66           H  
ATOM   1293  N   CYS A  87     -10.601   5.622 -13.304  1.00  0.64           N  
ATOM   1294  CA  CYS A  87     -11.010   6.432 -14.432  1.00  0.64           C  
ATOM   1295  C   CYS A  87     -12.322   5.906 -14.964  1.00  0.64           C  
ATOM   1296  O   CYS A  87     -12.452   4.704 -15.168  1.00  0.64           O  
ATOM   1297  CB  CYS A  87      -9.992   6.434 -15.563  1.00  0.64           C  
ATOM   1298  SG  CYS A  87     -10.559   7.410 -16.940  1.00  0.64           S  
ATOM   1299  H   CYS A  87     -10.515   4.613 -13.409  1.00  0.64           H  
ATOM   1300  HA  CYS A  87     -11.140   7.449 -14.093  1.00  0.64           H  
ATOM   1301 1HB  CYS A  87      -9.047   6.847 -15.207  1.00  0.64           H  
ATOM   1302 2HB  CYS A  87      -9.814   5.432 -15.904  1.00  0.64           H  
ATOM   1303  HG  CYS A  87     -11.062   8.408 -16.197  1.00  0.64           H  
ATOM   1304  N   ILE A  88     -13.306   6.780 -15.119  1.00  0.63           N  
ATOM   1305  CA  ILE A  88     -14.589   6.337 -15.627  1.00  0.63           C  
ATOM   1306  C   ILE A  88     -14.819   6.985 -16.982  1.00  0.63           C  
ATOM   1307  O   ILE A  88     -14.766   8.212 -17.102  1.00  0.63           O  
ATOM   1308  CB  ILE A  88     -15.752   6.683 -14.693  1.00  0.63           C  
ATOM   1309  CG1 ILE A  88     -15.519   6.089 -13.281  1.00  0.63           C  
ATOM   1310  CG2 ILE A  88     -16.960   6.015 -15.277  1.00  0.63           C  
ATOM   1311  CD1 ILE A  88     -16.537   6.495 -12.222  1.00  0.63           C  
ATOM   1312  H   ILE A  88     -13.136   7.757 -14.907  1.00  0.63           H  
ATOM   1313  HA  ILE A  88     -14.570   5.261 -15.764  1.00  0.63           H  
ATOM   1314  HB  ILE A  88     -15.898   7.741 -14.619  1.00  0.63           H  
ATOM   1315 1HG1 ILE A  88     -15.525   5.041 -13.358  1.00  0.63           H  
ATOM   1316 2HG1 ILE A  88     -14.540   6.406 -12.936  1.00  0.63           H  
ATOM   1317 1HG2 ILE A  88     -17.781   6.182 -14.656  1.00  0.63           H  
ATOM   1318 2HG2 ILE A  88     -17.159   6.408 -16.270  1.00  0.63           H  
ATOM   1319 3HG2 ILE A  88     -16.788   4.948 -15.346  1.00  0.63           H  
ATOM   1320 1HD1 ILE A  88     -16.280   6.026 -11.273  1.00  0.63           H  
ATOM   1321 2HD1 ILE A  88     -16.536   7.571 -12.099  1.00  0.63           H  
ATOM   1322 3HD1 ILE A  88     -17.524   6.174 -12.522  1.00  0.63           H  
ATOM   1323  N   ILE A  89     -15.055   6.172 -17.997  1.00  0.65           N  
ATOM   1324  CA  ILE A  89     -15.212   6.710 -19.334  1.00  0.65           C  
ATOM   1325  C   ILE A  89     -16.661   6.730 -19.798  1.00  0.65           C  
ATOM   1326  O   ILE A  89     -17.329   5.693 -19.864  1.00  0.65           O  
ATOM   1327  CB  ILE A  89     -14.384   5.905 -20.336  1.00  0.65           C  
ATOM   1328  CG1 ILE A  89     -12.931   5.924 -19.952  1.00  0.65           C  
ATOM   1329  CG2 ILE A  89     -14.546   6.583 -21.683  1.00  0.65           C  
ATOM   1330  CD1 ILE A  89     -12.165   4.937 -20.719  1.00  0.65           C  
ATOM   1331  H   ILE A  89     -15.101   5.170 -17.829  1.00  0.65           H  
ATOM   1332  HA  ILE A  89     -14.848   7.736 -19.341  1.00  0.65           H  
ATOM   1333  HB  ILE A  89     -14.715   4.867 -20.380  1.00  0.65           H  
ATOM   1334 1HG1 ILE A  89     -12.525   6.912 -20.133  1.00  0.65           H  
ATOM   1335 2HG1 ILE A  89     -12.824   5.693 -18.889  1.00  0.65           H  
ATOM   1336 1HG2 ILE A  89     -13.953   6.075 -22.415  1.00  0.65           H  
ATOM   1337 2HG2 ILE A  89     -15.590   6.570 -21.988  1.00  0.65           H  
ATOM   1338 3HG2 ILE A  89     -14.212   7.616 -21.597  1.00  0.65           H  
ATOM   1339 1HD1 ILE A  89     -11.134   4.956 -20.432  1.00  0.65           H  
ATOM   1340 2HD1 ILE A  89     -12.583   3.965 -20.500  1.00  0.65           H  
ATOM   1341 3HD1 ILE A  89     -12.246   5.144 -21.787  1.00  0.65           H  
ATOM   1342  N   THR A  90     -17.131   7.928 -20.138  1.00  0.71           N  
ATOM   1343  CA  THR A  90     -18.482   8.145 -20.642  1.00  0.71           C  
ATOM   1344  C   THR A  90     -18.456   8.729 -22.061  1.00  0.71           C  
ATOM   1345  O   THR A  90     -19.441   8.638 -22.796  1.00  0.71           O  
ATOM   1346  CB  THR A  90     -19.302   9.037 -19.680  1.00  0.71           C  
ATOM   1347  OG1 THR A  90     -18.663  10.303 -19.478  1.00  0.71           O  
ATOM   1348  CG2 THR A  90     -19.492   8.368 -18.379  1.00  0.71           C  
ATOM   1349  H   THR A  90     -16.518   8.735 -20.057  1.00  0.71           H  
ATOM   1350  HA  THR A  90     -18.986   7.180 -20.698  1.00  0.71           H  
ATOM   1351  HB  THR A  90     -20.283   9.216 -20.118  1.00  0.71           H  
ATOM   1352  HG1 THR A  90     -18.750  10.868 -20.270  1.00  0.71           H  
ATOM   1353 1HG2 THR A  90     -20.082   9.008 -17.744  1.00  0.71           H  
ATOM   1354 2HG2 THR A  90     -20.011   7.441 -18.536  1.00  0.71           H  
ATOM   1355 3HG2 THR A  90     -18.525   8.182 -17.923  1.00  0.71           H  
ATOM   1356  N   ALA A  91     -17.308   9.280 -22.464  1.00  0.82           N  
ATOM   1357  CA  ALA A  91     -17.156   9.888 -23.785  1.00  0.82           C  
ATOM   1358  C   ALA A  91     -17.553   8.927 -24.882  1.00  0.82           C  
ATOM   1359  O   ALA A  91     -17.060   7.803 -24.930  1.00  0.82           O  
ATOM   1360  CB  ALA A  91     -15.711  10.285 -24.021  1.00  0.82           C  
ATOM   1361  H   ALA A  91     -16.550   9.358 -21.797  1.00  0.82           H  
ATOM   1362  HA  ALA A  91     -17.804  10.763 -23.835  1.00  0.82           H  
ATOM   1363 1HB  ALA A  91     -15.616  10.741 -25.005  1.00  0.82           H  
ATOM   1364 2HB  ALA A  91     -15.375  10.981 -23.276  1.00  0.82           H  
ATOM   1365 3HB  ALA A  91     -15.105   9.391 -23.973  1.00  0.82           H  
ATOM   1366  N   GLY A  92     -18.361   9.404 -25.818  1.00  1.00           N  
ATOM   1367  CA  GLY A  92     -18.810   8.571 -26.919  1.00  1.00           C  
ATOM   1368  C   GLY A  92     -20.042   9.164 -27.587  1.00  1.00           C  
ATOM   1369  O   GLY A  92     -20.533  10.225 -27.195  1.00  1.00           O  
ATOM   1370  H   GLY A  92     -18.713  10.346 -25.735  1.00  1.00           H  
ATOM   1371 1HA  GLY A  92     -18.015   8.447 -27.645  1.00  1.00           H  
ATOM   1372 2HA  GLY A  92     -19.049   7.576 -26.543  1.00  1.00           H  
ATOM   1373  N   LEU A  93     -20.543   8.460 -28.587  1.00  1.29           N  
ATOM   1374  CA  LEU A  93     -21.721   8.862 -29.334  1.00  1.29           C  
ATOM   1375  C   LEU A  93     -22.942   8.106 -28.818  1.00  1.29           C  
ATOM   1376  O   LEU A  93     -22.830   6.966 -28.349  1.00  1.29           O  
ATOM   1377  CB  LEU A  93     -21.535   8.562 -30.822  1.00  1.29           C  
ATOM   1378  CG  LEU A  93     -20.676   9.515 -31.625  1.00  1.29           C  
ATOM   1379  CD1 LEU A  93     -19.226   9.363 -31.200  1.00  1.29           C  
ATOM   1380  CD2 LEU A  93     -20.851   9.186 -33.088  1.00  1.29           C  
ATOM   1381  H   LEU A  93     -20.050   7.624 -28.868  1.00  1.29           H  
ATOM   1382  HA  LEU A  93     -21.885   9.930 -29.197  1.00  1.29           H  
ATOM   1383 1HB  LEU A  93     -21.056   7.597 -30.909  1.00  1.29           H  
ATOM   1384 2HB  LEU A  93     -22.517   8.508 -31.295  1.00  1.29           H  
ATOM   1385  HG  LEU A  93     -20.982  10.546 -31.442  1.00  1.29           H  
ATOM   1386 1HD1 LEU A  93     -18.601  10.038 -31.783  1.00  1.29           H  
ATOM   1387 2HD1 LEU A  93     -19.123   9.603 -30.156  1.00  1.29           H  
ATOM   1388 3HD1 LEU A  93     -18.906   8.338 -31.364  1.00  1.29           H  
ATOM   1389 1HD2 LEU A  93     -20.238   9.854 -33.693  1.00  1.29           H  
ATOM   1390 2HD2 LEU A  93     -20.551   8.164 -33.258  1.00  1.29           H  
ATOM   1391 3HD2 LEU A  93     -21.900   9.306 -33.361  1.00  1.29           H  
ATOM   1392  N   ALA A  94     -24.103   8.752 -28.934  1.00  1.74           N  
ATOM   1393  CA  ALA A  94     -25.407   8.227 -28.524  1.00  1.74           C  
ATOM   1394  C   ALA A  94     -26.406   8.456 -29.640  1.00  1.74           C  
ATOM   1395  O   ALA A  94     -27.392   9.171 -29.480  1.00  1.74           O  
ATOM   1396  CB  ALA A  94     -25.898   8.897 -27.246  1.00  1.74           C  
ATOM   1397  H   ALA A  94     -24.088   9.678 -29.342  1.00  1.74           H  
ATOM   1398  HA  ALA A  94     -25.313   7.154 -28.360  1.00  1.74           H  
ATOM   1399 1HB  ALA A  94     -26.871   8.481 -26.962  1.00  1.74           H  
ATOM   1400 2HB  ALA A  94     -25.182   8.722 -26.444  1.00  1.74           H  
ATOM   1401 3HB  ALA A  94     -26.004   9.970 -27.412  1.00  1.74           H  
ATOM   1402  N   LYS A  95     -26.115   7.869 -30.788  1.00  2.35           N  
ATOM   1403  CA  LYS A  95     -26.889   8.074 -32.007  1.00  2.35           C  
ATOM   1404  C   LYS A  95     -26.784   9.617 -32.282  1.00  2.35           C  
ATOM   1405  O   LYS A  95     -25.686  10.127 -32.044  1.00  2.35           O  
ATOM   1406  CB  LYS A  95     -28.277   7.456 -31.753  1.00  2.35           C  
ATOM   1407  CG  LYS A  95     -28.251   6.018 -31.460  1.00  2.35           C  
ATOM   1408  CD  LYS A  95     -29.648   5.449 -31.445  1.00  2.35           C  
ATOM   1409  CE  LYS A  95     -30.455   6.008 -30.302  1.00  2.35           C  
ATOM   1410  NZ  LYS A  95     -31.774   5.358 -30.208  1.00  2.35           N  
ATOM   1411  H   LYS A  95     -25.301   7.273 -30.824  1.00  2.35           H  
ATOM   1412  HA  LYS A  95     -26.419   7.545 -32.837  1.00  2.35           H  
ATOM   1413 1HB  LYS A  95     -28.768   7.896 -30.924  1.00  2.35           H  
ATOM   1414 2HB  LYS A  95     -28.895   7.491 -32.607  1.00  2.35           H  
ATOM   1415 1HG  LYS A  95     -27.681   5.553 -32.208  1.00  2.35           H  
ATOM   1416 2HG  LYS A  95     -27.778   5.838 -30.498  1.00  2.35           H  
ATOM   1417 1HD  LYS A  95     -30.156   5.667 -32.389  1.00  2.35           H  
ATOM   1418 2HD  LYS A  95     -29.594   4.374 -31.324  1.00  2.35           H  
ATOM   1419 1HE  LYS A  95     -29.915   5.859 -29.376  1.00  2.35           H  
ATOM   1420 2HE  LYS A  95     -30.597   7.076 -30.451  1.00  2.35           H  
ATOM   1421 1HZ  LYS A  95     -32.301   5.756 -29.451  1.00  2.35           H  
ATOM   1422 2HZ  LYS A  95     -32.311   5.486 -31.070  1.00  2.35           H  
ATOM   1423 3HZ  LYS A  95     -31.658   4.374 -30.058  1.00  2.35           H  
ATOM   1424  N   LEU A  96     -27.791  10.419 -32.742  1.00  3.09           N  
ATOM   1425  CA  LEU A  96     -29.180  10.170 -33.159  1.00  3.09           C  
ATOM   1426  C   LEU A  96     -29.679  11.159 -34.214  1.00  3.09           C  
ATOM   1427  O   LEU A  96     -29.698  10.788 -35.378  1.00  3.09           O  
ATOM   1428  CB  LEU A  96     -30.228  10.203 -32.019  1.00  3.09           C  
ATOM   1429  CG  LEU A  96     -31.658   9.944 -32.499  1.00  3.09           C  
ATOM   1430  CD1 LEU A  96     -31.728   8.574 -33.151  1.00  3.09           C  
ATOM   1431  CD2 LEU A  96     -32.600  10.044 -31.325  1.00  3.09           C  
ATOM   1432  H   LEU A  96     -27.504  11.379 -32.824  1.00  3.09           H  
ATOM   1433  HA  LEU A  96     -29.232   9.216 -33.662  1.00  3.09           H  
ATOM   1434 1HB  LEU A  96     -30.017   9.507 -31.265  1.00  3.09           H  
ATOM   1435 2HB  LEU A  96     -30.254  11.146 -31.551  1.00  3.09           H  
ATOM   1436  HG  LEU A  96     -31.935  10.677 -33.248  1.00  3.09           H  
ATOM   1437 1HD1 LEU A  96     -32.741   8.383 -33.510  1.00  3.09           H  
ATOM   1438 2HD1 LEU A  96     -31.038   8.532 -33.991  1.00  3.09           H  
ATOM   1439 3HD1 LEU A  96     -31.466   7.817 -32.439  1.00  3.09           H  
ATOM   1440 1HD2 LEU A  96     -33.619   9.858 -31.663  1.00  3.09           H  
ATOM   1441 2HD2 LEU A  96     -32.326   9.300 -30.576  1.00  3.09           H  
ATOM   1442 3HD2 LEU A  96     -32.541  11.034 -30.894  1.00  3.09           H  
ATOM   1443  N   PRO A  97     -29.941  12.445 -33.895  1.00  3.84           N  
ATOM   1444  CA  PRO A  97     -30.930  13.323 -34.532  1.00  3.84           C  
ATOM   1445  C   PRO A  97     -30.995  13.322 -36.066  1.00  3.84           C  
ATOM   1446  O   PRO A  97     -32.048  13.615 -36.630  1.00  3.84           O  
ATOM   1447  CB  PRO A  97     -30.486  14.710 -34.046  1.00  3.84           C  
ATOM   1448  CG  PRO A  97     -29.813  14.459 -32.729  1.00  3.84           C  
ATOM   1449  CD  PRO A  97     -29.050  13.181 -32.939  1.00  3.84           C  
ATOM   1450  HA  PRO A  97     -31.922  13.082 -34.121  1.00  3.84           H  
ATOM   1451 1HB  PRO A  97     -29.816  15.170 -34.795  1.00  3.84           H  
ATOM   1452 2HB  PRO A  97     -31.360  15.372 -33.959  1.00  3.84           H  
ATOM   1453 1HG  PRO A  97     -29.166  15.308 -32.464  1.00  3.84           H  
ATOM   1454 2HG  PRO A  97     -30.569  14.374 -31.934  1.00  3.84           H  
ATOM   1455 1HD  PRO A  97     -28.087  13.404 -33.423  1.00  3.84           H  
ATOM   1456 2HD  PRO A  97     -28.913  12.702 -31.980  1.00  3.84           H  
ATOM   1457  N   ASN A  98     -29.891  13.024 -36.744  1.00  4.42           N  
ATOM   1458  CA  ASN A  98     -29.875  13.049 -38.204  1.00  4.42           C  
ATOM   1459  C   ASN A  98     -30.117  11.671 -38.843  1.00  4.42           C  
ATOM   1460  O   ASN A  98     -30.036  11.527 -40.065  1.00  4.42           O  
ATOM   1461  CB  ASN A  98     -28.556  13.619 -38.677  1.00  4.42           C  
ATOM   1462  CG  ASN A  98     -28.411  15.078 -38.324  1.00  4.42           C  
ATOM   1463  OD1 ASN A  98     -29.374  15.851 -38.391  1.00  4.42           O  
ATOM   1464  ND2 ASN A  98     -27.220  15.470 -37.946  1.00  4.42           N  
ATOM   1465  H   ASN A  98     -29.054  12.754 -36.249  1.00  4.42           H  
ATOM   1466  HA  ASN A  98     -30.678  13.704 -38.544  1.00  4.42           H  
ATOM   1467 1HB  ASN A  98     -27.736  13.060 -38.225  1.00  4.42           H  
ATOM   1468 2HB  ASN A  98     -28.477  13.505 -39.757  1.00  4.42           H  
ATOM   1469 1HD2 ASN A  98     -27.062  16.428 -37.700  1.00  4.42           H  
ATOM   1470 2HD2 ASN A  98     -26.465  14.814 -37.906  1.00  4.42           H  
ATOM   1471  N   LYS A  99     -30.439  10.676 -38.018  1.00  4.69           N  
ATOM   1472  CA  LYS A  99     -30.696   9.310 -38.478  1.00  4.69           C  
ATOM   1473  C   LYS A  99     -31.762   8.654 -37.589  1.00  4.69           C  
ATOM   1474  O   LYS A  99     -31.747   8.802 -36.373  1.00  4.69           O  
ATOM   1475  CB  LYS A  99     -29.380   8.516 -38.476  1.00  4.69           C  
ATOM   1476  CG  LYS A  99     -29.438   7.125 -39.115  1.00  4.69           C  
ATOM   1477  CD  LYS A  99     -28.020   6.523 -39.262  1.00  4.69           C  
ATOM   1478  CE  LYS A  99     -28.054   5.216 -40.045  1.00  4.69           C  
ATOM   1479  NZ  LYS A  99     -26.694   4.598 -40.225  1.00  4.69           N  
ATOM   1480  H   LYS A  99     -30.459  10.869 -37.023  1.00  4.69           H  
ATOM   1481  HA  LYS A  99     -31.086   9.345 -39.496  1.00  4.69           H  
ATOM   1482 1HB  LYS A  99     -28.619   9.087 -39.007  1.00  4.69           H  
ATOM   1483 2HB  LYS A  99     -29.039   8.397 -37.446  1.00  4.69           H  
ATOM   1484 1HG  LYS A  99     -30.045   6.461 -38.489  1.00  4.69           H  
ATOM   1485 2HG  LYS A  99     -29.907   7.190 -40.099  1.00  4.69           H  
ATOM   1486 1HD  LYS A  99     -27.370   7.231 -39.775  1.00  4.69           H  
ATOM   1487 2HD  LYS A  99     -27.608   6.323 -38.272  1.00  4.69           H  
ATOM   1488 1HE  LYS A  99     -28.677   4.527 -39.523  1.00  4.69           H  
ATOM   1489 2HE  LYS A  99     -28.486   5.407 -41.025  1.00  4.69           H  
ATOM   1490 1HZ  LYS A  99     -26.771   3.730 -40.736  1.00  4.69           H  
ATOM   1491 2HZ  LYS A  99     -26.088   5.216 -40.724  1.00  4.69           H  
ATOM   1492 3HZ  LYS A  99     -26.260   4.371 -39.322  1.00  4.69           H  
ATOM   1493  N   LYS A 100     -32.697   7.933 -38.193  1.00  4.57           N  
ATOM   1494  CA  LYS A 100     -33.774   7.290 -37.434  1.00  4.57           C  
ATOM   1495  C   LYS A 100     -33.342   5.985 -36.771  1.00  4.57           C  
ATOM   1496  O   LYS A 100     -32.474   5.282 -37.289  1.00  4.57           O  
ATOM   1497  CB  LYS A 100     -34.954   6.996 -38.366  1.00  4.57           C  
ATOM   1498  CG  LYS A 100     -35.655   8.226 -38.916  1.00  4.57           C  
ATOM   1499  CD  LYS A 100     -36.684   7.838 -39.976  1.00  4.57           C  
ATOM   1500  CE  LYS A 100     -37.906   7.154 -39.374  1.00  4.57           C  
ATOM   1501  NZ  LYS A 100     -38.934   6.876 -40.407  1.00  4.57           N  
ATOM   1502  H   LYS A 100     -32.664   7.828 -39.203  1.00  4.57           H  
ATOM   1503  HA  LYS A 100     -34.097   7.975 -36.648  1.00  4.57           H  
ATOM   1504 1HB  LYS A 100     -34.604   6.407 -39.219  1.00  4.57           H  
ATOM   1505 2HB  LYS A 100     -35.697   6.395 -37.840  1.00  4.57           H  
ATOM   1506 1HG  LYS A 100     -36.155   8.759 -38.105  1.00  4.57           H  
ATOM   1507 2HG  LYS A 100     -34.917   8.891 -39.365  1.00  4.57           H  
ATOM   1508 1HD  LYS A 100     -37.007   8.729 -40.513  1.00  4.57           H  
ATOM   1509 2HD  LYS A 100     -36.218   7.154 -40.693  1.00  4.57           H  
ATOM   1510 1HE  LYS A 100     -37.606   6.213 -38.911  1.00  4.57           H  
ATOM   1511 2HE  LYS A 100     -38.339   7.800 -38.613  1.00  4.57           H  
ATOM   1512 1HZ  LYS A 100     -39.743   6.429 -39.986  1.00  4.57           H  
ATOM   1513 2HZ  LYS A 100     -39.222   7.740 -40.835  1.00  4.57           H  
ATOM   1514 3HZ  LYS A 100     -38.541   6.262 -41.116  1.00  4.57           H  
ATOM   1515  N   ASP A 101     -34.031   5.597 -35.687  1.00  4.11           N  
ATOM   1516  CA  ASP A 101     -33.775   4.301 -35.033  1.00  4.11           C  
ATOM   1517  C   ASP A 101     -33.971   3.134 -35.998  1.00  4.11           C  
ATOM   1518  O   ASP A 101     -33.341   2.090 -35.867  1.00  4.11           O  
ATOM   1519  CB  ASP A 101     -34.694   4.081 -33.820  1.00  4.11           C  
ATOM   1520  CG  ASP A 101     -34.324   4.887 -32.564  1.00  4.11           C  
ATOM   1521  OD1 ASP A 101     -33.239   5.434 -32.522  1.00  4.11           O  
ATOM   1522  OD2 ASP A 101     -35.098   4.910 -31.618  1.00  4.11           O  
ATOM   1523  H   ASP A 101     -34.730   6.216 -35.299  1.00  4.11           H  
ATOM   1524  HA  ASP A 101     -32.742   4.290 -34.689  1.00  4.11           H  
ATOM   1525 1HB  ASP A 101     -35.717   4.332 -34.099  1.00  4.11           H  
ATOM   1526 2HB  ASP A 101     -34.687   3.022 -33.560  1.00  4.11           H  
ATOM   1527  N   GLU A 102     -34.848   3.331 -36.974  1.00  3.47           N  
ATOM   1528  CA  GLU A 102     -35.167   2.351 -38.003  1.00  3.47           C  
ATOM   1529  C   GLU A 102     -33.972   2.060 -38.921  1.00  3.47           C  
ATOM   1530  O   GLU A 102     -33.932   1.023 -39.588  1.00  3.47           O  
ATOM   1531  CB  GLU A 102     -36.345   2.855 -38.843  1.00  3.47           C  
ATOM   1532  CG  GLU A 102     -37.664   2.923 -38.078  1.00  3.47           C  
ATOM   1533  CD  GLU A 102     -38.838   3.413 -38.903  1.00  3.47           C  
ATOM   1534  OE1 GLU A 102     -38.647   3.840 -40.023  1.00  3.47           O  
ATOM   1535  OE2 GLU A 102     -39.931   3.383 -38.398  1.00  3.47           O  
ATOM   1536  H   GLU A 102     -35.317   4.221 -37.004  1.00  3.47           H  
ATOM   1537  HA  GLU A 102     -35.452   1.420 -37.512  1.00  3.47           H  
ATOM   1538 1HB  GLU A 102     -36.118   3.853 -39.223  1.00  3.47           H  
ATOM   1539 2HB  GLU A 102     -36.484   2.201 -39.703  1.00  3.47           H  
ATOM   1540 1HG  GLU A 102     -37.896   1.929 -37.696  1.00  3.47           H  
ATOM   1541 2HG  GLU A 102     -37.529   3.585 -37.223  1.00  3.47           H  
ATOM   1542  N   GLU A 103     -33.044   3.017 -39.009  1.00  2.80           N  
ATOM   1543  CA  GLU A 103     -31.874   2.928 -39.869  1.00  2.80           C  
ATOM   1544  C   GLU A 103     -30.610   2.629 -39.060  1.00  2.80           C  
ATOM   1545  O   GLU A 103     -29.667   2.008 -39.559  1.00  2.80           O  
ATOM   1546  CB  GLU A 103     -31.704   4.263 -40.607  1.00  2.80           C  
ATOM   1547  CG  GLU A 103     -32.873   4.632 -41.531  1.00  2.80           C  
ATOM   1548  CD  GLU A 103     -32.730   6.004 -42.173  1.00  2.80           C  
ATOM   1549  OE1 GLU A 103     -31.824   6.719 -41.812  1.00  2.80           O  
ATOM   1550  OE2 GLU A 103     -33.529   6.328 -43.021  1.00  2.80           O  
ATOM   1551  H   GLU A 103     -33.121   3.834 -38.418  1.00  2.80           H  
ATOM   1552  HA  GLU A 103     -32.027   2.124 -40.588  1.00  2.80           H  
ATOM   1553 1HB  GLU A 103     -31.598   5.063 -39.875  1.00  2.80           H  
ATOM   1554 2HB  GLU A 103     -30.796   4.238 -41.202  1.00  2.80           H  
ATOM   1555 1HG  GLU A 103     -32.951   3.881 -42.315  1.00  2.80           H  
ATOM   1556 2HG  GLU A 103     -33.796   4.606 -40.949  1.00  2.80           H  
ATOM   1557  N   TRP A 104     -30.583   3.109 -37.818  1.00  2.21           N  
ATOM   1558  CA  TRP A 104     -29.433   2.991 -36.928  1.00  2.21           C  
ATOM   1559  C   TRP A 104     -29.149   1.580 -36.441  1.00  2.21           C  
ATOM   1560  O   TRP A 104     -30.059   0.795 -36.164  1.00  2.21           O  
ATOM   1561  CB  TRP A 104     -29.547   3.927 -35.723  1.00  2.21           C  
ATOM   1562  CG  TRP A 104     -28.381   3.770 -34.789  1.00  2.21           C  
ATOM   1563  CD1 TRP A 104     -27.181   4.415 -34.855  1.00  2.21           C  
ATOM   1564  CD2 TRP A 104     -28.307   2.897 -33.629  1.00  2.21           C  
ATOM   1565  NE1 TRP A 104     -26.363   3.994 -33.835  1.00  2.21           N  
ATOM   1566  CE2 TRP A 104     -27.043   3.064 -33.071  1.00  2.21           C  
ATOM   1567  CE3 TRP A 104     -29.205   2.000 -33.034  1.00  2.21           C  
ATOM   1568  CZ2 TRP A 104     -26.649   2.371 -31.943  1.00  2.21           C  
ATOM   1569  CZ3 TRP A 104     -28.807   1.309 -31.901  1.00  2.21           C  
ATOM   1570  CH2 TRP A 104     -27.563   1.494 -31.371  1.00  2.21           C  
ATOM   1571  H   TRP A 104     -31.394   3.626 -37.483  1.00  2.21           H  
ATOM   1572  HA  TRP A 104     -28.555   3.310 -37.487  1.00  2.21           H  
ATOM   1573 1HB  TRP A 104     -29.608   4.965 -36.058  1.00  2.21           H  
ATOM   1574 2HB  TRP A 104     -30.461   3.703 -35.179  1.00  2.21           H  
ATOM   1575  HD1 TRP A 104     -26.908   5.147 -35.612  1.00  2.21           H  
ATOM   1576  HE1 TRP A 104     -25.426   4.319 -33.670  1.00  2.21           H  
ATOM   1577  HE3 TRP A 104     -30.199   1.853 -33.458  1.00  2.21           H  
ATOM   1578  HZ2 TRP A 104     -25.678   2.491 -31.505  1.00  2.21           H  
ATOM   1579  HZ3 TRP A 104     -29.514   0.617 -31.440  1.00  2.21           H  
ATOM   1580  HH2 TRP A 104     -27.285   0.941 -30.478  1.00  2.21           H  
ATOM   1581  N   SER A 105     -27.864   1.280 -36.313  1.00  1.75           N  
ATOM   1582  CA  SER A 105     -27.391   0.017 -35.787  1.00  1.75           C  
ATOM   1583  C   SER A 105     -26.159   0.175 -34.918  1.00  1.75           C  
ATOM   1584  O   SER A 105     -25.305   1.038 -35.140  1.00  1.75           O  
ATOM   1585  CB  SER A 105     -27.060  -0.956 -36.896  1.00  1.75           C  
ATOM   1586  OG  SER A 105     -26.508  -2.145 -36.353  1.00  1.75           O  
ATOM   1587  H   SER A 105     -27.182   1.974 -36.588  1.00  1.75           H  
ATOM   1588  HA  SER A 105     -28.184  -0.409 -35.171  1.00  1.75           H  
ATOM   1589 1HB  SER A 105     -27.966  -1.190 -37.455  1.00  1.75           H  
ATOM   1590 2HB  SER A 105     -26.351  -0.499 -37.590  1.00  1.75           H  
ATOM   1591  HG  SER A 105     -26.450  -2.775 -37.092  1.00  1.75           H  
ATOM   1592  N   ARG A 106     -26.009  -0.759 -33.989  1.00  1.42           N  
ATOM   1593  CA  ARG A 106     -24.836  -0.831 -33.130  1.00  1.42           C  
ATOM   1594  C   ARG A 106     -23.583  -0.966 -33.977  1.00  1.42           C  
ATOM   1595  O   ARG A 106     -22.506  -0.516 -33.586  1.00  1.42           O  
ATOM   1596  CB  ARG A 106     -24.968  -2.003 -32.169  1.00  1.42           C  
ATOM   1597  CG  ARG A 106     -25.959  -1.757 -31.046  1.00  1.42           C  
ATOM   1598  CD  ARG A 106     -25.919  -2.790 -29.967  1.00  1.42           C  
ATOM   1599  NE  ARG A 106     -26.466  -4.077 -30.404  1.00  1.42           N  
ATOM   1600  CZ  ARG A 106     -27.789  -4.391 -30.354  1.00  1.42           C  
ATOM   1601  NH1 ARG A 106     -28.676  -3.525 -29.917  1.00  1.42           N  
ATOM   1602  NH2 ARG A 106     -28.223  -5.569 -30.737  1.00  1.42           N  
ATOM   1603  H   ARG A 106     -26.744  -1.444 -33.879  1.00  1.42           H  
ATOM   1604  HA  ARG A 106     -24.771   0.089 -32.550  1.00  1.42           H  
ATOM   1605 1HB  ARG A 106     -25.296  -2.887 -32.717  1.00  1.42           H  
ATOM   1606 2HB  ARG A 106     -23.999  -2.235 -31.732  1.00  1.42           H  
ATOM   1607 1HG  ARG A 106     -25.721  -0.801 -30.586  1.00  1.42           H  
ATOM   1608 2HG  ARG A 106     -26.970  -1.722 -31.455  1.00  1.42           H  
ATOM   1609 1HD  ARG A 106     -24.883  -2.949 -29.657  1.00  1.42           H  
ATOM   1610 2HD  ARG A 106     -26.500  -2.445 -29.113  1.00  1.42           H  
ATOM   1611  HE  ARG A 106     -25.827  -4.791 -30.751  1.00  1.42           H  
ATOM   1612 1HH1 ARG A 106     -28.399  -2.609 -29.609  1.00  1.42           H  
ATOM   1613 2HH1 ARG A 106     -29.671  -3.816 -29.903  1.00  1.42           H  
ATOM   1614 1HH2 ARG A 106     -27.567  -6.290 -31.069  1.00  1.42           H  
ATOM   1615 2HH2 ARG A 106     -29.234  -5.754 -30.663  1.00  1.42           H  
ATOM   1616  N   ASP A 107     -23.731  -1.556 -35.161  1.00  1.21           N  
ATOM   1617  CA  ASP A 107     -22.616  -1.731 -36.074  1.00  1.21           C  
ATOM   1618  C   ASP A 107     -21.999  -0.381 -36.459  1.00  1.21           C  
ATOM   1619  O   ASP A 107     -20.786  -0.273 -36.654  1.00  1.21           O  
ATOM   1620  CB  ASP A 107     -23.107  -2.401 -37.355  1.00  1.21           C  
ATOM   1621  CG  ASP A 107     -23.481  -3.865 -37.195  1.00  1.21           C  
ATOM   1622  OD1 ASP A 107     -23.147  -4.446 -36.195  1.00  1.21           O  
ATOM   1623  OD2 ASP A 107     -24.099  -4.407 -38.089  1.00  1.21           O  
ATOM   1624  H   ASP A 107     -24.659  -1.873 -35.446  1.00  1.21           H  
ATOM   1625  HA  ASP A 107     -21.856  -2.341 -35.589  1.00  1.21           H  
ATOM   1626 1HB  ASP A 107     -23.982  -1.860 -37.718  1.00  1.21           H  
ATOM   1627 2HB  ASP A 107     -22.344  -2.311 -38.125  1.00  1.21           H  
ATOM   1628  N   ASP A 108     -22.845   0.653 -36.586  1.00  1.08           N  
ATOM   1629  CA  ASP A 108     -22.389   1.976 -36.981  1.00  1.08           C  
ATOM   1630  C   ASP A 108     -21.717   2.651 -35.805  1.00  1.08           C  
ATOM   1631  O   ASP A 108     -20.691   3.311 -35.954  1.00  1.08           O  
ATOM   1632  CB  ASP A 108     -23.569   2.867 -37.411  1.00  1.08           C  
ATOM   1633  CG  ASP A 108     -24.267   2.469 -38.705  1.00  1.08           C  
ATOM   1634  OD1 ASP A 108     -23.751   1.679 -39.459  1.00  1.08           O  
ATOM   1635  OD2 ASP A 108     -25.359   2.993 -38.928  1.00  1.08           O  
ATOM   1636  H   ASP A 108     -23.825   0.534 -36.353  1.00  1.08           H  
ATOM   1637  HA  ASP A 108     -21.673   1.882 -37.796  1.00  1.08           H  
ATOM   1638 1HB  ASP A 108     -24.312   2.873 -36.611  1.00  1.08           H  
ATOM   1639 2HB  ASP A 108     -23.211   3.891 -37.515  1.00  1.08           H  
ATOM   1640  N   LEU A 109     -22.306   2.463 -34.624  1.00  1.02           N  
ATOM   1641  CA  LEU A 109     -21.815   3.095 -33.400  1.00  1.02           C  
ATOM   1642  C   LEU A 109     -20.421   2.621 -33.000  1.00  1.02           C  
ATOM   1643  O   LEU A 109     -19.596   3.416 -32.526  1.00  1.02           O  
ATOM   1644  CB  LEU A 109     -22.769   2.861 -32.237  1.00  1.02           C  
ATOM   1645  CG  LEU A 109     -22.400   3.625 -30.987  1.00  1.02           C  
ATOM   1646  CD1 LEU A 109     -22.405   5.104 -31.323  1.00  1.02           C  
ATOM   1647  CD2 LEU A 109     -23.371   3.338 -29.862  1.00  1.02           C  
ATOM   1648  H   LEU A 109     -23.152   1.888 -34.600  1.00  1.02           H  
ATOM   1649  HA  LEU A 109     -21.761   4.167 -33.581  1.00  1.02           H  
ATOM   1650 1HB  LEU A 109     -23.760   3.158 -32.546  1.00  1.02           H  
ATOM   1651 2HB  LEU A 109     -22.781   1.795 -32.000  1.00  1.02           H  
ATOM   1652  HG  LEU A 109     -21.396   3.336 -30.674  1.00  1.02           H  
ATOM   1653 1HD1 LEU A 109     -22.135   5.657 -30.445  1.00  1.02           H  
ATOM   1654 2HD1 LEU A 109     -21.687   5.306 -32.117  1.00  1.02           H  
ATOM   1655 3HD1 LEU A 109     -23.400   5.404 -31.645  1.00  1.02           H  
ATOM   1656 1HD2 LEU A 109     -23.066   3.911 -28.984  1.00  1.02           H  
ATOM   1657 2HD2 LEU A 109     -24.370   3.636 -30.151  1.00  1.02           H  
ATOM   1658 3HD2 LEU A 109     -23.358   2.275 -29.631  1.00  1.02           H  
ATOM   1659  N   VAL A 110     -20.142   1.338 -33.222  1.00  0.97           N  
ATOM   1660  CA  VAL A 110     -18.854   0.792 -32.831  1.00  0.97           C  
ATOM   1661  C   VAL A 110     -17.676   1.549 -33.400  1.00  0.97           C  
ATOM   1662  O   VAL A 110     -16.725   1.825 -32.671  1.00  0.97           O  
ATOM   1663  CB  VAL A 110     -18.684  -0.659 -33.333  1.00  0.97           C  
ATOM   1664  CG1 VAL A 110     -17.288  -1.096 -33.148  1.00  0.97           C  
ATOM   1665  CG2 VAL A 110     -19.499  -1.598 -32.583  1.00  0.97           C  
ATOM   1666  H   VAL A 110     -20.865   0.728 -33.611  1.00  0.97           H  
ATOM   1667  HA  VAL A 110     -18.792   0.814 -31.744  1.00  0.97           H  
ATOM   1668  HB  VAL A 110     -18.940  -0.699 -34.398  1.00  0.97           H  
ATOM   1669 1HG1 VAL A 110     -17.196  -2.117 -33.518  1.00  0.97           H  
ATOM   1670 2HG1 VAL A 110     -16.618  -0.448 -33.701  1.00  0.97           H  
ATOM   1671 3HG1 VAL A 110     -17.035  -1.062 -32.090  1.00  0.97           H  
ATOM   1672 1HG2 VAL A 110     -19.329  -2.591 -32.985  1.00  0.97           H  
ATOM   1673 2HG2 VAL A 110     -19.210  -1.572 -31.538  1.00  0.97           H  
ATOM   1674 3HG2 VAL A 110     -20.522  -1.337 -32.690  1.00  0.97           H  
ATOM   1675  N   ALA A 111     -17.699   1.884 -34.686  1.00  0.94           N  
ATOM   1676  CA  ALA A 111     -16.515   2.515 -35.253  1.00  0.94           C  
ATOM   1677  C   ALA A 111     -16.109   3.843 -34.555  1.00  0.94           C  
ATOM   1678  O   ALA A 111     -14.984   3.902 -34.046  1.00  0.94           O  
ATOM   1679  CB  ALA A 111     -16.696   2.687 -36.756  1.00  0.94           C  
ATOM   1680  H   ALA A 111     -18.516   1.683 -35.255  1.00  0.94           H  
ATOM   1681  HA  ALA A 111     -15.682   1.825 -35.110  1.00  0.94           H  
ATOM   1682 1HB  ALA A 111     -15.780   3.093 -37.183  1.00  0.94           H  
ATOM   1683 2HB  ALA A 111     -16.899   1.707 -37.193  1.00  0.94           H  
ATOM   1684 3HB  ALA A 111     -17.509   3.327 -37.003  1.00  0.94           H  
ATOM   1685  N   PRO A 112     -16.929   4.928 -34.481  1.00  0.90           N  
ATOM   1686  CA  PRO A 112     -16.517   6.147 -33.822  1.00  0.90           C  
ATOM   1687  C   PRO A 112     -16.332   5.973 -32.327  1.00  0.90           C  
ATOM   1688  O   PRO A 112     -15.476   6.634 -31.732  1.00  0.90           O  
ATOM   1689  CB  PRO A 112     -17.673   7.097 -34.124  1.00  0.90           C  
ATOM   1690  CG  PRO A 112     -18.851   6.190 -34.390  1.00  0.90           C  
ATOM   1691  CD  PRO A 112     -18.266   4.982 -35.053  1.00  0.90           C  
ATOM   1692  HA  PRO A 112     -15.587   6.503 -34.283  1.00  0.90           H  
ATOM   1693 1HB  PRO A 112     -17.828   7.762 -33.279  1.00  0.90           H  
ATOM   1694 2HB  PRO A 112     -17.421   7.731 -34.985  1.00  0.90           H  
ATOM   1695 1HG  PRO A 112     -19.358   5.935 -33.444  1.00  0.90           H  
ATOM   1696 2HG  PRO A 112     -19.594   6.693 -35.023  1.00  0.90           H  
ATOM   1697 1HD  PRO A 112     -18.837   4.138 -34.784  1.00  0.90           H  
ATOM   1698 2HD  PRO A 112     -18.242   5.157 -36.127  1.00  0.90           H  
ATOM   1699  N   ASN A 113     -17.021   5.009 -31.701  1.00  0.85           N  
ATOM   1700  CA  ASN A 113     -16.759   4.882 -30.284  1.00  0.85           C  
ATOM   1701  C   ASN A 113     -15.426   4.182 -30.068  1.00  0.85           C  
ATOM   1702  O   ASN A 113     -14.704   4.507 -29.125  1.00  0.85           O  
ATOM   1703  CB  ASN A 113     -17.920   4.291 -29.500  1.00  0.85           C  
ATOM   1704  CG  ASN A 113     -19.036   5.311 -29.280  1.00  0.85           C  
ATOM   1705  OD1 ASN A 113     -18.831   6.498 -29.502  1.00  0.85           O  
ATOM   1706  ND2 ASN A 113     -20.165   4.892 -28.780  1.00  0.85           N  
ATOM   1707  H   ASN A 113     -17.734   4.424 -32.149  1.00  0.85           H  
ATOM   1708  HA  ASN A 113     -16.635   5.885 -29.878  1.00  0.85           H  
ATOM   1709 1HB  ASN A 113     -18.321   3.415 -30.022  1.00  0.85           H  
ATOM   1710 2HB  ASN A 113     -17.577   3.976 -28.528  1.00  0.85           H  
ATOM   1711 1HD2 ASN A 113     -20.943   5.543 -28.584  1.00  0.85           H  
ATOM   1712 2HD2 ASN A 113     -20.276   3.910 -28.590  1.00  0.85           H  
ATOM   1713  N   SER A 114     -15.050   3.272 -30.976  1.00  0.81           N  
ATOM   1714  CA  SER A 114     -13.777   2.580 -30.857  1.00  0.81           C  
ATOM   1715  C   SER A 114     -12.649   3.596 -30.967  1.00  0.81           C  
ATOM   1716  O   SER A 114     -11.679   3.551 -30.207  1.00  0.81           O  
ATOM   1717  CB  SER A 114     -13.614   1.551 -31.965  1.00  0.81           C  
ATOM   1718  OG  SER A 114     -14.557   0.539 -31.861  1.00  0.81           O  
ATOM   1719  H   SER A 114     -15.671   3.019 -31.743  1.00  0.81           H  
ATOM   1720  HA  SER A 114     -13.726   2.089 -29.885  1.00  0.81           H  
ATOM   1721 1HB  SER A 114     -13.713   2.037 -32.930  1.00  0.81           H  
ATOM   1722 2HB  SER A 114     -12.616   1.125 -31.918  1.00  0.81           H  
ATOM   1723  HG  SER A 114     -15.419   0.994 -31.966  1.00  0.81           H  
ATOM   1724  N   LYS A 115     -12.798   4.556 -31.889  1.00  0.77           N  
ATOM   1725  CA  LYS A 115     -11.772   5.580 -32.084  1.00  0.77           C  
ATOM   1726  C   LYS A 115     -11.605   6.429 -30.820  1.00  0.77           C  
ATOM   1727  O   LYS A 115     -10.478   6.757 -30.404  1.00  0.77           O  
ATOM   1728  CB  LYS A 115     -12.159   6.466 -33.267  1.00  0.77           C  
ATOM   1729  CG  LYS A 115     -12.077   5.767 -34.618  1.00  0.77           C  
ATOM   1730  CD  LYS A 115     -12.518   6.678 -35.750  1.00  0.77           C  
ATOM   1731  CE  LYS A 115     -12.491   5.949 -37.084  1.00  0.77           C  
ATOM   1732  NZ  LYS A 115     -12.941   6.823 -38.204  1.00  0.77           N  
ATOM   1733  H   LYS A 115     -13.623   4.535 -32.495  1.00  0.77           H  
ATOM   1734  HA  LYS A 115     -10.823   5.088 -32.294  1.00  0.77           H  
ATOM   1735 1HB  LYS A 115     -13.183   6.817 -33.134  1.00  0.77           H  
ATOM   1736 2HB  LYS A 115     -11.513   7.342 -33.294  1.00  0.77           H  
ATOM   1737 1HG  LYS A 115     -11.051   5.446 -34.798  1.00  0.77           H  
ATOM   1738 2HG  LYS A 115     -12.716   4.886 -34.603  1.00  0.77           H  
ATOM   1739 1HD  LYS A 115     -13.532   7.028 -35.559  1.00  0.77           H  
ATOM   1740 2HD  LYS A 115     -11.858   7.542 -35.803  1.00  0.77           H  
ATOM   1741 1HE  LYS A 115     -11.476   5.610 -37.284  1.00  0.77           H  
ATOM   1742 2HE  LYS A 115     -13.150   5.081 -37.026  1.00  0.77           H  
ATOM   1743 1HZ  LYS A 115     -12.911   6.304 -39.070  1.00  0.77           H  
ATOM   1744 2HZ  LYS A 115     -13.886   7.133 -38.030  1.00  0.77           H  
ATOM   1745 3HZ  LYS A 115     -12.331   7.625 -38.271  1.00  0.77           H  
ATOM   1746  N   ILE A 116     -12.729   6.755 -30.178  1.00  0.74           N  
ATOM   1747  CA  ILE A 116     -12.692   7.529 -28.948  1.00  0.74           C  
ATOM   1748  C   ILE A 116     -12.047   6.747 -27.815  1.00  0.74           C  
ATOM   1749  O   ILE A 116     -11.143   7.250 -27.144  1.00  0.74           O  
ATOM   1750  CB  ILE A 116     -14.109   7.991 -28.554  1.00  0.74           C  
ATOM   1751  CG1 ILE A 116     -14.607   9.014 -29.586  1.00  0.74           C  
ATOM   1752  CG2 ILE A 116     -14.149   8.545 -27.136  1.00  0.74           C  
ATOM   1753  CD1 ILE A 116     -16.072   9.334 -29.473  1.00  0.74           C  
ATOM   1754  H   ILE A 116     -13.635   6.483 -30.571  1.00  0.74           H  
ATOM   1755  HA  ILE A 116     -12.089   8.418 -29.126  1.00  0.74           H  
ATOM   1756  HB  ILE A 116     -14.781   7.134 -28.610  1.00  0.74           H  
ATOM   1757 1HG1 ILE A 116     -14.041   9.935 -29.466  1.00  0.74           H  
ATOM   1758 2HG1 ILE A 116     -14.420   8.621 -30.584  1.00  0.74           H  
ATOM   1759 1HG2 ILE A 116     -15.168   8.839 -26.893  1.00  0.74           H  
ATOM   1760 2HG2 ILE A 116     -13.827   7.777 -26.445  1.00  0.74           H  
ATOM   1761 3HG2 ILE A 116     -13.492   9.409 -27.057  1.00  0.74           H  
ATOM   1762 1HD1 ILE A 116     -16.345  10.059 -30.236  1.00  0.74           H  
ATOM   1763 2HD1 ILE A 116     -16.651   8.419 -29.618  1.00  0.74           H  
ATOM   1764 3HD1 ILE A 116     -16.275   9.749 -28.490  1.00  0.74           H  
ATOM   1765  N   MET A 117     -12.468   5.497 -27.625  1.00  0.71           N  
ATOM   1766  CA  MET A 117     -11.928   4.696 -26.536  1.00  0.71           C  
ATOM   1767  C   MET A 117     -10.447   4.424 -26.720  1.00  0.71           C  
ATOM   1768  O   MET A 117      -9.687   4.408 -25.749  1.00  0.71           O  
ATOM   1769  CB  MET A 117     -12.660   3.369 -26.459  1.00  0.71           C  
ATOM   1770  CG  MET A 117     -14.122   3.463 -26.036  1.00  0.71           C  
ATOM   1771  SD  MET A 117     -14.408   4.199 -24.460  1.00  0.71           S  
ATOM   1772  CE  MET A 117     -13.793   2.943 -23.397  1.00  0.71           C  
ATOM   1773  H   MET A 117     -13.199   5.112 -28.224  1.00  0.71           H  
ATOM   1774  HA  MET A 117     -12.061   5.240 -25.604  1.00  0.71           H  
ATOM   1775 1HB  MET A 117     -12.643   2.898 -27.447  1.00  0.71           H  
ATOM   1776 2HB  MET A 117     -12.143   2.699 -25.770  1.00  0.71           H  
ATOM   1777 1HG  MET A 117     -14.683   4.022 -26.770  1.00  0.71           H  
ATOM   1778 2HG  MET A 117     -14.508   2.461 -26.006  1.00  0.71           H  
ATOM   1779 1HE  MET A 117     -13.917   3.252 -22.368  1.00  0.71           H  
ATOM   1780 2HE  MET A 117     -14.335   2.014 -23.565  1.00  0.71           H  
ATOM   1781 3HE  MET A 117     -12.753   2.792 -23.610  1.00  0.71           H  
ATOM   1782  N   PHE A 118     -10.018   4.243 -27.970  1.00  0.69           N  
ATOM   1783  CA  PHE A 118      -8.623   3.967 -28.241  1.00  0.69           C  
ATOM   1784  C   PHE A 118      -7.784   5.167 -27.818  1.00  0.69           C  
ATOM   1785  O   PHE A 118      -6.801   5.020 -27.082  1.00  0.69           O  
ATOM   1786  CB  PHE A 118      -8.390   3.668 -29.718  1.00  0.69           C  
ATOM   1787  CG  PHE A 118      -7.005   3.217 -29.994  1.00  0.69           C  
ATOM   1788  CD1 PHE A 118      -6.674   1.886 -29.778  1.00  0.69           C  
ATOM   1789  CD2 PHE A 118      -6.027   4.081 -30.429  1.00  0.69           C  
ATOM   1790  CE1 PHE A 118      -5.400   1.424 -29.993  1.00  0.69           C  
ATOM   1791  CE2 PHE A 118      -4.743   3.623 -30.647  1.00  0.69           C  
ATOM   1792  CZ  PHE A 118      -4.431   2.293 -30.429  1.00  0.69           C  
ATOM   1793  H   PHE A 118     -10.678   4.251 -28.747  1.00  0.69           H  
ATOM   1794  HA  PHE A 118      -8.325   3.104 -27.657  1.00  0.69           H  
ATOM   1795 1HB  PHE A 118      -9.081   2.891 -30.044  1.00  0.69           H  
ATOM   1796 2HB  PHE A 118      -8.596   4.561 -30.312  1.00  0.69           H  
ATOM   1797  HD1 PHE A 118      -7.448   1.201 -29.428  1.00  0.69           H  
ATOM   1798  HD2 PHE A 118      -6.272   5.133 -30.593  1.00  0.69           H  
ATOM   1799  HE1 PHE A 118      -5.159   0.377 -29.815  1.00  0.69           H  
ATOM   1800  HE2 PHE A 118      -3.966   4.314 -30.981  1.00  0.69           H  
ATOM   1801  HZ  PHE A 118      -3.414   1.942 -30.596  1.00  0.69           H  
ATOM   1802  N   THR A 119      -8.213   6.365 -28.247  1.00  0.67           N  
ATOM   1803  CA  THR A 119      -7.512   7.604 -27.936  1.00  0.67           C  
ATOM   1804  C   THR A 119      -7.413   7.775 -26.428  1.00  0.67           C  
ATOM   1805  O   THR A 119      -6.357   8.129 -25.882  1.00  0.67           O  
ATOM   1806  CB  THR A 119      -8.252   8.813 -28.538  1.00  0.67           C  
ATOM   1807  OG1 THR A 119      -8.309   8.677 -29.970  1.00  0.67           O  
ATOM   1808  CG2 THR A 119      -7.541  10.109 -28.157  1.00  0.67           C  
ATOM   1809  H   THR A 119      -9.045   6.421 -28.842  1.00  0.67           H  
ATOM   1810  HA  THR A 119      -6.504   7.553 -28.348  1.00  0.67           H  
ATOM   1811  HB  THR A 119      -9.272   8.839 -28.150  1.00  0.67           H  
ATOM   1812  HG1 THR A 119      -8.934   7.945 -30.197  1.00  0.67           H  
ATOM   1813 1HG2 THR A 119      -8.079  10.954 -28.583  1.00  0.67           H  
ATOM   1814 2HG2 THR A 119      -7.520  10.203 -27.070  1.00  0.67           H  
ATOM   1815 3HG2 THR A 119      -6.524  10.094 -28.542  1.00  0.67           H  
ATOM   1816  N   ILE A 120      -8.519   7.511 -25.749  1.00  0.65           N  
ATOM   1817  CA  ILE A 120      -8.559   7.608 -24.311  1.00  0.65           C  
ATOM   1818  C   ILE A 120      -7.603   6.634 -23.653  1.00  0.65           C  
ATOM   1819  O   ILE A 120      -6.919   7.001 -22.701  1.00  0.65           O  
ATOM   1820  CB  ILE A 120      -9.963   7.397 -23.782  1.00  0.65           C  
ATOM   1821  CG1 ILE A 120     -10.836   8.535 -24.182  1.00  0.65           C  
ATOM   1822  CG2 ILE A 120      -9.903   7.242 -22.328  1.00  0.65           C  
ATOM   1823  CD1 ILE A 120     -12.260   8.244 -23.944  1.00  0.65           C  
ATOM   1824  H   ILE A 120      -9.368   7.239 -26.252  1.00  0.65           H  
ATOM   1825  HA  ILE A 120      -8.250   8.619 -24.036  1.00  0.65           H  
ATOM   1826  HB  ILE A 120     -10.393   6.498 -24.224  1.00  0.65           H  
ATOM   1827 1HG1 ILE A 120     -10.554   9.414 -23.616  1.00  0.65           H  
ATOM   1828 2HG1 ILE A 120     -10.692   8.749 -25.239  1.00  0.65           H  
ATOM   1829 1HG2 ILE A 120     -10.895   7.099 -21.943  1.00  0.65           H  
ATOM   1830 2HG2 ILE A 120      -9.285   6.385 -22.091  1.00  0.65           H  
ATOM   1831 3HG2 ILE A 120      -9.466   8.124 -21.906  1.00  0.65           H  
ATOM   1832 1HD1 ILE A 120     -12.852   9.096 -24.247  1.00  0.65           H  
ATOM   1833 2HD1 ILE A 120     -12.554   7.368 -24.519  1.00  0.65           H  
ATOM   1834 3HD1 ILE A 120     -12.402   8.050 -22.898  1.00  0.65           H  
ATOM   1835  N   GLY A 121      -7.564   5.385 -24.125  1.00  0.64           N  
ATOM   1836  CA  GLY A 121      -6.661   4.408 -23.536  1.00  0.64           C  
ATOM   1837  C   GLY A 121      -5.202   4.838 -23.632  1.00  0.64           C  
ATOM   1838  O   GLY A 121      -4.435   4.661 -22.680  1.00  0.64           O  
ATOM   1839  H   GLY A 121      -8.169   5.110 -24.897  1.00  0.64           H  
ATOM   1840 1HA  GLY A 121      -6.934   4.283 -22.495  1.00  0.64           H  
ATOM   1841 2HA  GLY A 121      -6.794   3.451 -24.028  1.00  0.64           H  
ATOM   1842  N   ASP A 122      -4.833   5.460 -24.757  1.00  0.63           N  
ATOM   1843  CA  ASP A 122      -3.482   5.986 -24.980  1.00  0.63           C  
ATOM   1844  C   ASP A 122      -3.181   7.311 -24.270  1.00  0.63           C  
ATOM   1845  O   ASP A 122      -2.497   8.066 -24.965  1.00  0.63           O  
ATOM   1846  CB  ASP A 122      -3.186   6.206 -26.470  1.00  0.63           C  
ATOM   1847  CG  ASP A 122      -2.893   4.962 -27.310  1.00  0.63           C  
ATOM   1848  OD1 ASP A 122      -2.466   3.971 -26.769  1.00  0.63           O  
ATOM   1849  OD2 ASP A 122      -3.027   5.052 -28.510  1.00  0.63           O  
ATOM   1850  H   ASP A 122      -5.524   5.550 -25.505  1.00  0.63           H  
ATOM   1851  HA  ASP A 122      -2.778   5.244 -24.605  1.00  0.63           H  
ATOM   1852 1HB  ASP A 122      -4.056   6.703 -26.915  1.00  0.63           H  
ATOM   1853 2HB  ASP A 122      -2.348   6.887 -26.569  1.00  0.63           H  
ATOM   1854  N   ASN A 123      -4.249   7.830 -23.672  1.00  0.62           N  
ATOM   1855  CA  ASN A 123      -3.961   8.775 -22.591  1.00  0.62           C  
ATOM   1856  C   ASN A 123      -3.947   8.190 -21.168  1.00  0.62           C  
ATOM   1857  O   ASN A 123      -3.080   8.535 -20.356  1.00  0.62           O  
ATOM   1858  CB  ASN A 123      -4.923   9.927 -22.691  1.00  0.62           C  
ATOM   1859  CG  ASN A 123      -4.641  10.806 -23.887  1.00  0.62           C  
ATOM   1860  OD1 ASN A 123      -3.762  11.676 -23.824  1.00  0.62           O  
ATOM   1861  ND2 ASN A 123      -5.334  10.589 -24.968  1.00  0.62           N  
ATOM   1862  H   ASN A 123      -4.955   8.188 -24.319  1.00  0.62           H  
ATOM   1863  HA  ASN A 123      -2.962   9.172 -22.766  1.00  0.62           H  
ATOM   1864 1HB  ASN A 123      -5.942   9.540 -22.772  1.00  0.62           H  
ATOM   1865 2HB  ASN A 123      -4.867  10.523 -21.785  1.00  0.62           H  
ATOM   1866 1HD2 ASN A 123      -5.169  11.141 -25.783  1.00  0.62           H  
ATOM   1867 2HD2 ASN A 123      -6.019   9.846 -24.987  1.00  0.62           H  
ATOM   1868  N   ILE A 124      -4.850   7.270 -20.858  1.00  0.62           N  
ATOM   1869  CA  ILE A 124      -4.896   6.741 -19.496  1.00  0.62           C  
ATOM   1870  C   ILE A 124      -3.575   6.027 -19.219  1.00  0.62           C  
ATOM   1871  O   ILE A 124      -2.942   6.225 -18.190  1.00  0.62           O  
ATOM   1872  CB  ILE A 124      -6.081   5.777 -19.268  1.00  0.62           C  
ATOM   1873  CG1 ILE A 124      -7.410   6.509 -19.354  1.00  0.62           C  
ATOM   1874  CG2 ILE A 124      -5.959   5.158 -17.883  1.00  0.62           C  
ATOM   1875  CD1 ILE A 124      -8.582   5.588 -19.419  1.00  0.62           C  
ATOM   1876  H   ILE A 124      -5.533   6.979 -21.556  1.00  0.62           H  
ATOM   1877  HA  ILE A 124      -4.993   7.573 -18.799  1.00  0.62           H  
ATOM   1878  HB  ILE A 124      -6.066   5.001 -20.033  1.00  0.62           H  
ATOM   1879 1HG1 ILE A 124      -7.526   7.135 -18.484  1.00  0.62           H  
ATOM   1880 2HG1 ILE A 124      -7.411   7.140 -20.239  1.00  0.62           H  
ATOM   1881 1HG2 ILE A 124      -6.778   4.469 -17.713  1.00  0.62           H  
ATOM   1882 2HG2 ILE A 124      -5.026   4.636 -17.816  1.00  0.62           H  
ATOM   1883 3HG2 ILE A 124      -5.987   5.944 -17.130  1.00  0.62           H  
ATOM   1884 1HD1 ILE A 124      -9.486   6.180 -19.476  1.00  0.62           H  
ATOM   1885 2HD1 ILE A 124      -8.501   4.952 -20.300  1.00  0.62           H  
ATOM   1886 3HD1 ILE A 124      -8.611   4.972 -18.531  1.00  0.62           H  
ATOM   1887  N   LYS A 125      -3.119   5.231 -20.179  1.00  0.62           N  
ATOM   1888  CA  LYS A 125      -1.854   4.514 -20.073  1.00  0.62           C  
ATOM   1889  C   LYS A 125      -0.666   5.417 -19.763  1.00  0.62           C  
ATOM   1890  O   LYS A 125       0.224   5.058 -18.993  1.00  0.62           O  
ATOM   1891  CB  LYS A 125      -1.571   3.835 -21.404  1.00  0.62           C  
ATOM   1892  CG  LYS A 125      -0.315   3.000 -21.496  1.00  0.62           C  
ATOM   1893  CD  LYS A 125      -0.213   2.405 -22.912  1.00  0.62           C  
ATOM   1894  CE  LYS A 125       0.993   1.527 -23.087  1.00  0.62           C  
ATOM   1895  NZ  LYS A 125       1.057   0.979 -24.469  1.00  0.62           N  
ATOM   1896  H   LYS A 125      -3.674   5.101 -21.025  1.00  0.62           H  
ATOM   1897  HA  LYS A 125      -1.941   3.779 -19.282  1.00  0.62           H  
ATOM   1898 1HB  LYS A 125      -2.396   3.183 -21.642  1.00  0.62           H  
ATOM   1899 2HB  LYS A 125      -1.528   4.589 -22.193  1.00  0.62           H  
ATOM   1900 1HG  LYS A 125       0.559   3.616 -21.290  1.00  0.62           H  
ATOM   1901 2HG  LYS A 125      -0.361   2.189 -20.768  1.00  0.62           H  
ATOM   1902 1HD  LYS A 125      -1.111   1.826 -23.137  1.00  0.62           H  
ATOM   1903 2HD  LYS A 125      -0.156   3.220 -23.633  1.00  0.62           H  
ATOM   1904 1HE  LYS A 125       1.893   2.106 -22.890  1.00  0.62           H  
ATOM   1905 2HE  LYS A 125       0.939   0.699 -22.379  1.00  0.62           H  
ATOM   1906 1HZ  LYS A 125       1.872   0.391 -24.566  1.00  0.62           H  
ATOM   1907 2HZ  LYS A 125       0.219   0.436 -24.651  1.00  0.62           H  
ATOM   1908 3HZ  LYS A 125       1.107   1.742 -25.130  1.00  0.62           H  
ATOM   1909  N   LYS A 126      -0.633   6.573 -20.422  1.00  0.64           N  
ATOM   1910  CA  LYS A 126       0.471   7.515 -20.334  1.00  0.64           C  
ATOM   1911  C   LYS A 126       0.562   8.248 -19.011  1.00  0.64           C  
ATOM   1912  O   LYS A 126       1.658   8.512 -18.509  1.00  0.64           O  
ATOM   1913  CB  LYS A 126       0.344   8.555 -21.445  1.00  0.64           C  
ATOM   1914  CG  LYS A 126       0.586   8.014 -22.837  1.00  0.64           C  
ATOM   1915  CD  LYS A 126       0.449   9.104 -23.880  1.00  0.64           C  
ATOM   1916  CE  LYS A 126       0.695   8.559 -25.282  1.00  0.64           C  
ATOM   1917  NZ  LYS A 126       0.505   9.604 -26.321  1.00  0.64           N  
ATOM   1918  H   LYS A 126      -1.422   6.809 -21.005  1.00  0.64           H  
ATOM   1919  HA  LYS A 126       1.399   6.960 -20.471  1.00  0.64           H  
ATOM   1920 1HB  LYS A 126      -0.659   8.985 -21.422  1.00  0.64           H  
ATOM   1921 2HB  LYS A 126       1.046   9.368 -21.264  1.00  0.64           H  
ATOM   1922 1HG  LYS A 126       1.584   7.579 -22.894  1.00  0.64           H  
ATOM   1923 2HG  LYS A 126      -0.148   7.232 -23.050  1.00  0.64           H  
ATOM   1924 1HD  LYS A 126      -0.558   9.528 -23.836  1.00  0.64           H  
ATOM   1925 2HD  LYS A 126       1.166   9.899 -23.675  1.00  0.64           H  
ATOM   1926 1HE  LYS A 126       1.714   8.181 -25.343  1.00  0.64           H  
ATOM   1927 2HE  LYS A 126       0.003   7.739 -25.473  1.00  0.64           H  
ATOM   1928 1HZ  LYS A 126       0.675   9.203 -27.231  1.00  0.64           H  
ATOM   1929 2HZ  LYS A 126      -0.445   9.960 -26.283  1.00  0.64           H  
ATOM   1930 3HZ  LYS A 126       1.151  10.359 -26.158  1.00  0.64           H  
ATOM   1931  N   TYR A 127      -0.587   8.585 -18.452  1.00  0.65           N  
ATOM   1932  CA  TYR A 127      -0.612   9.396 -17.251  1.00  0.65           C  
ATOM   1933  C   TYR A 127      -1.037   8.657 -15.979  1.00  0.65           C  
ATOM   1934  O   TYR A 127      -0.644   9.031 -14.865  1.00  0.65           O  
ATOM   1935  CB  TYR A 127      -1.557  10.541 -17.507  1.00  0.65           C  
ATOM   1936  CG  TYR A 127      -1.187  11.425 -18.644  1.00  0.65           C  
ATOM   1937  CD1 TYR A 127      -1.999  11.470 -19.769  1.00  0.65           C  
ATOM   1938  CD2 TYR A 127      -0.036  12.166 -18.589  1.00  0.65           C  
ATOM   1939  CE1 TYR A 127      -1.662  12.267 -20.830  1.00  0.65           C  
ATOM   1940  CE2 TYR A 127       0.308  12.962 -19.652  1.00  0.65           C  
ATOM   1941  CZ  TYR A 127      -0.500  13.020 -20.771  1.00  0.65           C  
ATOM   1942  OH  TYR A 127      -0.149  13.832 -21.827  1.00  0.65           O  
ATOM   1943  H   TYR A 127      -1.460   8.337 -18.922  1.00  0.65           H  
ATOM   1944  HA  TYR A 127       0.389   9.788 -17.084  1.00  0.65           H  
ATOM   1945 1HB  TYR A 127      -2.498  10.095 -17.759  1.00  0.65           H  
ATOM   1946 2HB  TYR A 127      -1.684  11.144 -16.625  1.00  0.65           H  
ATOM   1947  HD1 TYR A 127      -2.908  10.879 -19.803  1.00  0.65           H  
ATOM   1948  HD2 TYR A 127       0.603  12.123 -17.706  1.00  0.65           H  
ATOM   1949  HE1 TYR A 127      -2.304  12.306 -21.710  1.00  0.65           H  
ATOM   1950  HE2 TYR A 127       1.223  13.555 -19.613  1.00  0.65           H  
ATOM   1951  HH  TYR A 127       0.639  14.336 -21.597  1.00  0.65           H  
ATOM   1952  N   ALA A 128      -1.822   7.605 -16.140  1.00  0.66           N  
ATOM   1953  CA  ALA A 128      -2.373   6.849 -15.038  1.00  0.66           C  
ATOM   1954  C   ALA A 128      -2.289   5.345 -15.341  1.00  0.66           C  
ATOM   1955  O   ALA A 128      -3.303   4.648 -15.282  1.00  0.66           O  
ATOM   1956  CB  ALA A 128      -3.805   7.278 -14.829  1.00  0.66           C  
ATOM   1957  H   ALA A 128      -2.091   7.313 -17.071  1.00  0.66           H  
ATOM   1958  HA  ALA A 128      -1.821   7.072 -14.131  1.00  0.66           H  
ATOM   1959 1HB  ALA A 128      -4.226   6.736 -13.994  1.00  0.66           H  
ATOM   1960 2HB  ALA A 128      -3.829   8.343 -14.616  1.00  0.66           H  
ATOM   1961 3HB  ALA A 128      -4.380   7.075 -15.731  1.00  0.66           H  
ATOM   1962  N   PRO A 129      -1.065   4.793 -15.507  1.00  0.67           N  
ATOM   1963  CA  PRO A 129      -0.754   3.449 -15.976  1.00  0.67           C  
ATOM   1964  C   PRO A 129      -1.265   2.310 -15.104  1.00  0.67           C  
ATOM   1965  O   PRO A 129      -1.281   1.163 -15.544  1.00  0.67           O  
ATOM   1966  CB  PRO A 129       0.777   3.443 -15.991  1.00  0.67           C  
ATOM   1967  CG  PRO A 129       1.185   4.513 -15.026  1.00  0.67           C  
ATOM   1968  CD  PRO A 129       0.154   5.579 -15.190  1.00  0.67           C  
ATOM   1969  HA  PRO A 129      -1.126   3.350 -17.001  1.00  0.67           H  
ATOM   1970 1HB  PRO A 129       1.146   2.447 -15.703  1.00  0.67           H  
ATOM   1971 2HB  PRO A 129       1.136   3.637 -17.014  1.00  0.67           H  
ATOM   1972 1HG  PRO A 129       1.222   4.112 -14.010  1.00  0.67           H  
ATOM   1973 2HG  PRO A 129       2.199   4.870 -15.266  1.00  0.67           H  
ATOM   1974 1HD  PRO A 129       0.081   6.138 -14.260  1.00  0.67           H  
ATOM   1975 2HD  PRO A 129       0.445   6.207 -16.048  1.00  0.67           H  
ATOM   1976  N   ASN A 130      -1.597   2.594 -13.848  1.00  0.66           N  
ATOM   1977  CA  ASN A 130      -2.075   1.543 -12.963  1.00  0.66           C  
ATOM   1978  C   ASN A 130      -3.553   1.696 -12.577  1.00  0.66           C  
ATOM   1979  O   ASN A 130      -4.060   0.940 -11.730  1.00  0.66           O  
ATOM   1980  CB  ASN A 130      -1.208   1.520 -11.715  1.00  0.66           C  
ATOM   1981  CG  ASN A 130       0.212   1.096 -12.005  1.00  0.66           C  
ATOM   1982  OD1 ASN A 130       0.488  -0.092 -12.205  1.00  0.66           O  
ATOM   1983  ND2 ASN A 130       1.115   2.043 -12.023  1.00  0.66           N  
ATOM   1984  H   ASN A 130      -1.553   3.542 -13.507  1.00  0.66           H  
ATOM   1985  HA  ASN A 130      -1.977   0.587 -13.479  1.00  0.66           H  
ATOM   1986 1HB  ASN A 130      -1.194   2.516 -11.268  1.00  0.66           H  
ATOM   1987 2HB  ASN A 130      -1.638   0.838 -10.983  1.00  0.66           H  
ATOM   1988 1HD2 ASN A 130       2.073   1.816 -12.206  1.00  0.66           H  
ATOM   1989 2HD2 ASN A 130       0.850   2.989 -11.848  1.00  0.66           H  
ATOM   1990  N   ALA A 131      -4.246   2.655 -13.196  1.00  0.65           N  
ATOM   1991  CA  ALA A 131      -5.640   2.944 -12.850  1.00  0.65           C  
ATOM   1992  C   ALA A 131      -6.619   1.842 -13.208  1.00  0.65           C  
ATOM   1993  O   ALA A 131      -6.460   1.116 -14.190  1.00  0.65           O  
ATOM   1994  CB  ALA A 131      -6.105   4.217 -13.523  1.00  0.65           C  
ATOM   1995  H   ALA A 131      -3.803   3.228 -13.918  1.00  0.65           H  
ATOM   1996  HA  ALA A 131      -5.686   3.090 -11.770  1.00  0.65           H  
ATOM   1997 1HB  ALA A 131      -7.130   4.437 -13.210  1.00  0.65           H  
ATOM   1998 2HB  ALA A 131      -5.455   5.028 -13.222  1.00  0.65           H  
ATOM   1999 3HB  ALA A 131      -6.070   4.100 -14.604  1.00  0.65           H  
ATOM   2000  N   PHE A 132      -7.666   1.762 -12.411  1.00  0.63           N  
ATOM   2001  CA  PHE A 132      -8.799   0.901 -12.689  1.00  0.63           C  
ATOM   2002  C   PHE A 132      -9.707   1.689 -13.598  1.00  0.63           C  
ATOM   2003  O   PHE A 132      -9.971   2.860 -13.318  1.00  0.63           O  
ATOM   2004  CB  PHE A 132      -9.493   0.516 -11.401  1.00  0.63           C  
ATOM   2005  CG  PHE A 132     -10.698  -0.344 -11.523  1.00  0.63           C  
ATOM   2006  CD1 PHE A 132     -10.580  -1.676 -11.807  1.00  0.63           C  
ATOM   2007  CD2 PHE A 132     -11.954   0.180 -11.337  1.00  0.63           C  
ATOM   2008  CE1 PHE A 132     -11.687  -2.488 -11.922  1.00  0.63           C  
ATOM   2009  CE2 PHE A 132     -13.057  -0.618 -11.448  1.00  0.63           C  
ATOM   2010  CZ  PHE A 132     -12.932  -1.953 -11.744  1.00  0.63           C  
ATOM   2011  H   PHE A 132      -7.703   2.373 -11.593  1.00  0.63           H  
ATOM   2012  HA  PHE A 132      -8.464   0.003 -13.208  1.00  0.63           H  
ATOM   2013 1HB  PHE A 132      -8.778  -0.019 -10.821  1.00  0.63           H  
ATOM   2014 2HB  PHE A 132      -9.757   1.409 -10.850  1.00  0.63           H  
ATOM   2015  HD1 PHE A 132      -9.598  -2.077 -11.937  1.00  0.63           H  
ATOM   2016  HD2 PHE A 132     -12.065   1.238 -11.102  1.00  0.63           H  
ATOM   2017  HE1 PHE A 132     -11.566  -3.549 -12.152  1.00  0.63           H  
ATOM   2018  HE2 PHE A 132     -14.026  -0.192 -11.303  1.00  0.63           H  
ATOM   2019  HZ  PHE A 132     -13.820  -2.577 -11.834  1.00  0.63           H  
ATOM   2020  N   VAL A 133     -10.126   1.105 -14.702  1.00  0.63           N  
ATOM   2021  CA  VAL A 133     -10.947   1.855 -15.615  1.00  0.63           C  
ATOM   2022  C   VAL A 133     -12.327   1.237 -15.745  1.00  0.63           C  
ATOM   2023  O   VAL A 133     -12.467   0.024 -15.928  1.00  0.63           O  
ATOM   2024  CB  VAL A 133     -10.304   1.950 -17.004  1.00  0.63           C  
ATOM   2025  CG1 VAL A 133     -11.209   2.818 -17.861  1.00  0.63           C  
ATOM   2026  CG2 VAL A 133      -8.881   2.492 -16.891  1.00  0.63           C  
ATOM   2027  H   VAL A 133      -9.871   0.148 -14.898  1.00  0.63           H  
ATOM   2028  HA  VAL A 133     -11.049   2.859 -15.232  1.00  0.63           H  
ATOM   2029  HB  VAL A 133     -10.260   0.969 -17.461  1.00  0.63           H  
ATOM   2030 1HG1 VAL A 133     -10.803   2.922 -18.786  1.00  0.63           H  
ATOM   2031 2HG1 VAL A 133     -12.198   2.382 -17.950  1.00  0.63           H  
ATOM   2032 3HG1 VAL A 133     -11.291   3.808 -17.410  1.00  0.63           H  
ATOM   2033 1HG2 VAL A 133      -8.437   2.551 -17.884  1.00  0.63           H  
ATOM   2034 2HG2 VAL A 133      -8.894   3.470 -16.440  1.00  0.63           H  
ATOM   2035 3HG2 VAL A 133      -8.285   1.820 -16.270  1.00  0.63           H  
ATOM   2036  N   ILE A 134     -13.334   2.085 -15.635  1.00  0.65           N  
ATOM   2037  CA  ILE A 134     -14.714   1.684 -15.758  1.00  0.65           C  
ATOM   2038  C   ILE A 134     -15.290   2.234 -17.059  1.00  0.65           C  
ATOM   2039  O   ILE A 134     -15.152   3.425 -17.342  1.00  0.65           O  
ATOM   2040  CB  ILE A 134     -15.534   2.188 -14.580  1.00  0.65           C  
ATOM   2041  CG1 ILE A 134     -14.996   1.631 -13.290  1.00  0.65           C  
ATOM   2042  CG2 ILE A 134     -16.955   1.845 -14.767  1.00  0.65           C  
ATOM   2043  CD1 ILE A 134     -15.647   2.222 -12.044  1.00  0.65           C  
ATOM   2044  H   ILE A 134     -13.115   3.062 -15.469  1.00  0.65           H  
ATOM   2045  HA  ILE A 134     -14.757   0.609 -15.766  1.00  0.65           H  
ATOM   2046  HB  ILE A 134     -15.432   3.238 -14.526  1.00  0.65           H  
ATOM   2047 1HG1 ILE A 134     -15.127   0.572 -13.307  1.00  0.65           H  
ATOM   2048 2HG1 ILE A 134     -13.926   1.838 -13.239  1.00  0.65           H  
ATOM   2049 1HG2 ILE A 134     -17.535   2.222 -13.928  1.00  0.65           H  
ATOM   2050 2HG2 ILE A 134     -17.324   2.289 -15.689  1.00  0.65           H  
ATOM   2051 3HG2 ILE A 134     -17.036   0.760 -14.826  1.00  0.65           H  
ATOM   2052 1HD1 ILE A 134     -15.214   1.777 -11.153  1.00  0.65           H  
ATOM   2053 2HD1 ILE A 134     -15.489   3.287 -12.011  1.00  0.65           H  
ATOM   2054 3HD1 ILE A 134     -16.715   2.022 -12.062  1.00  0.65           H  
ATOM   2055  N   CYS A 135     -15.868   1.372 -17.886  1.00  0.69           N  
ATOM   2056  CA  CYS A 135     -16.395   1.852 -19.162  1.00  0.69           C  
ATOM   2057  C   CYS A 135     -17.927   1.926 -19.154  1.00  0.69           C  
ATOM   2058  O   CYS A 135     -18.620   0.983 -18.746  1.00  0.69           O  
ATOM   2059  CB  CYS A 135     -15.927   0.948 -20.299  1.00  0.69           C  
ATOM   2060  SG  CYS A 135     -14.137   0.846 -20.478  1.00  0.69           S  
ATOM   2061  H   CYS A 135     -15.932   0.392 -17.604  1.00  0.69           H  
ATOM   2062  HA  CYS A 135     -16.010   2.855 -19.349  1.00  0.69           H  
ATOM   2063 1HB  CYS A 135     -16.311  -0.038 -20.136  1.00  0.69           H  
ATOM   2064 2HB  CYS A 135     -16.342   1.307 -21.244  1.00  0.69           H  
ATOM   2065  HG  CYS A 135     -13.946   2.147 -20.688  1.00  0.69           H  
ATOM   2066  N   ILE A 136     -18.452   3.046 -19.648  1.00  0.74           N  
ATOM   2067  CA  ILE A 136     -19.887   3.282 -19.737  1.00  0.74           C  
ATOM   2068  C   ILE A 136     -20.299   3.712 -21.151  1.00  0.74           C  
ATOM   2069  O   ILE A 136     -21.227   4.505 -21.310  1.00  0.74           O  
ATOM   2070  CB  ILE A 136     -20.294   4.407 -18.766  1.00  0.74           C  
ATOM   2071  CG1 ILE A 136     -20.003   4.053 -17.363  1.00  0.74           C  
ATOM   2072  CG2 ILE A 136     -21.767   4.730 -18.891  1.00  0.74           C  
ATOM   2073  CD1 ILE A 136     -20.178   5.211 -16.467  1.00  0.74           C  
ATOM   2074  H   ILE A 136     -17.838   3.813 -19.928  1.00  0.74           H  
ATOM   2075  HA  ILE A 136     -20.414   2.364 -19.483  1.00  0.74           H  
ATOM   2076  HB  ILE A 136     -19.711   5.284 -19.002  1.00  0.74           H  
ATOM   2077 1HG1 ILE A 136     -20.661   3.264 -17.055  1.00  0.74           H  
ATOM   2078 2HG1 ILE A 136     -18.975   3.715 -17.272  1.00  0.74           H  
ATOM   2079 1HG2 ILE A 136     -22.002   5.528 -18.209  1.00  0.74           H  
ATOM   2080 2HG2 ILE A 136     -22.001   5.042 -19.900  1.00  0.74           H  
ATOM   2081 3HG2 ILE A 136     -22.356   3.849 -18.637  1.00  0.74           H  
ATOM   2082 1HD1 ILE A 136     -19.949   4.930 -15.483  1.00  0.74           H  
ATOM   2083 2HD1 ILE A 136     -19.508   5.998 -16.770  1.00  0.74           H  
ATOM   2084 3HD1 ILE A 136     -21.202   5.569 -16.513  1.00  0.74           H  
ATOM   2085  N   THR A 137     -19.604   3.216 -22.175  1.00  0.79           N  
ATOM   2086  CA  THR A 137     -19.909   3.639 -23.544  1.00  0.79           C  
ATOM   2087  C   THR A 137     -20.372   2.463 -24.399  1.00  0.79           C  
ATOM   2088  O   THR A 137     -19.985   1.333 -24.147  1.00  0.79           O  
ATOM   2089  CB  THR A 137     -18.660   4.260 -24.170  1.00  0.79           C  
ATOM   2090  OG1 THR A 137     -17.638   3.264 -24.286  1.00  0.79           O  
ATOM   2091  CG2 THR A 137     -18.139   5.343 -23.276  1.00  0.79           C  
ATOM   2092  H   THR A 137     -18.863   2.557 -21.996  1.00  0.79           H  
ATOM   2093  HA  THR A 137     -20.706   4.381 -23.521  1.00  0.79           H  
ATOM   2094  HB  THR A 137     -18.893   4.664 -25.157  1.00  0.79           H  
ATOM   2095  HG1 THR A 137     -16.923   3.620 -24.829  1.00  0.79           H  
ATOM   2096 1HG2 THR A 137     -17.246   5.763 -23.708  1.00  0.79           H  
ATOM   2097 2HG2 THR A 137     -18.895   6.110 -23.172  1.00  0.79           H  
ATOM   2098 3HG2 THR A 137     -17.898   4.934 -22.302  1.00  0.79           H  
ATOM   2099  N   ASN A 138     -21.186   2.727 -25.422  1.00  0.82           N  
ATOM   2100  CA  ASN A 138     -21.709   1.650 -26.272  1.00  0.82           C  
ATOM   2101  C   ASN A 138     -21.006   1.352 -27.619  1.00  0.82           C  
ATOM   2102  O   ASN A 138     -20.413   2.230 -28.239  1.00  0.82           O  
ATOM   2103  CB  ASN A 138     -23.189   1.868 -26.510  1.00  0.82           C  
ATOM   2104  CG  ASN A 138     -23.982   1.677 -25.269  1.00  0.82           C  
ATOM   2105  OD1 ASN A 138     -23.706   0.759 -24.487  1.00  0.82           O  
ATOM   2106  ND2 ASN A 138     -24.962   2.520 -25.064  1.00  0.82           N  
ATOM   2107  H   ASN A 138     -21.467   3.683 -25.594  1.00  0.82           H  
ATOM   2108  HA  ASN A 138     -21.646   0.764 -25.668  1.00  0.82           H  
ATOM   2109 1HB  ASN A 138     -23.353   2.881 -26.867  1.00  0.82           H  
ATOM   2110 2HB  ASN A 138     -23.552   1.184 -27.276  1.00  0.82           H  
ATOM   2111 1HD2 ASN A 138     -25.530   2.441 -24.243  1.00  0.82           H  
ATOM   2112 2HD2 ASN A 138     -25.145   3.245 -25.729  1.00  0.82           H  
ATOM   2113  N   PRO A 139     -21.089   0.093 -28.092  1.00  0.82           N  
ATOM   2114  CA  PRO A 139     -21.463  -1.153 -27.425  1.00  0.82           C  
ATOM   2115  C   PRO A 139     -20.436  -1.528 -26.365  1.00  0.82           C  
ATOM   2116  O   PRO A 139     -19.269  -1.758 -26.677  1.00  0.82           O  
ATOM   2117  CB  PRO A 139     -21.516  -2.148 -28.585  1.00  0.82           C  
ATOM   2118  CG  PRO A 139     -21.708  -1.292 -29.797  1.00  0.82           C  
ATOM   2119  CD  PRO A 139     -20.899  -0.054 -29.515  1.00  0.82           C  
ATOM   2120  HA  PRO A 139     -22.456  -1.030 -26.978  1.00  0.82           H  
ATOM   2121 1HB  PRO A 139     -20.594  -2.743 -28.622  1.00  0.82           H  
ATOM   2122 2HB  PRO A 139     -22.346  -2.842 -28.461  1.00  0.82           H  
ATOM   2123 1HG  PRO A 139     -21.417  -1.843 -30.678  1.00  0.82           H  
ATOM   2124 2HG  PRO A 139     -22.773  -1.057 -29.922  1.00  0.82           H  
ATOM   2125 1HD  PRO A 139     -19.854  -0.210 -29.732  1.00  0.82           H  
ATOM   2126 2HD  PRO A 139     -21.300   0.814 -30.054  1.00  0.82           H  
ATOM   2127  N   LEU A 140     -20.882  -1.639 -25.132  1.00  0.79           N  
ATOM   2128  CA  LEU A 140     -19.992  -1.792 -23.990  1.00  0.79           C  
ATOM   2129  C   LEU A 140     -19.006  -2.924 -23.987  1.00  0.79           C  
ATOM   2130  O   LEU A 140     -17.875  -2.758 -23.547  1.00  0.79           O  
ATOM   2131  CB  LEU A 140     -20.782  -1.945 -22.726  1.00  0.79           C  
ATOM   2132  CG  LEU A 140     -19.958  -2.009 -21.549  1.00  0.79           C  
ATOM   2133  CD1 LEU A 140     -19.190  -0.697 -21.399  1.00  0.79           C  
ATOM   2134  CD2 LEU A 140     -20.807  -2.290 -20.439  1.00  0.79           C  
ATOM   2135  H   LEU A 140     -21.876  -1.523 -24.956  1.00  0.79           H  
ATOM   2136  HA  LEU A 140     -19.408  -0.886 -23.915  1.00  0.79           H  
ATOM   2137 1HB  LEU A 140     -21.469  -1.101 -22.633  1.00  0.79           H  
ATOM   2138 2HB  LEU A 140     -21.348  -2.862 -22.782  1.00  0.79           H  
ATOM   2139  HG  LEU A 140     -19.230  -2.814 -21.650  1.00  0.79           H  
ATOM   2140 1HD1 LEU A 140     -18.572  -0.749 -20.526  1.00  0.79           H  
ATOM   2141 2HD1 LEU A 140     -18.564  -0.535 -22.279  1.00  0.79           H  
ATOM   2142 3HD1 LEU A 140     -19.894   0.131 -21.302  1.00  0.79           H  
ATOM   2143 1HD2 LEU A 140     -20.207  -2.359 -19.586  1.00  0.79           H  
ATOM   2144 2HD2 LEU A 140     -21.542  -1.492 -20.325  1.00  0.79           H  
ATOM   2145 3HD2 LEU A 140     -21.315  -3.243 -20.609  1.00  0.79           H  
ATOM   2146  N   ASP A 141     -19.366  -4.068 -24.498  1.00  0.76           N  
ATOM   2147  CA  ASP A 141     -18.472  -5.189 -24.304  1.00  0.76           C  
ATOM   2148  C   ASP A 141     -17.325  -5.088 -25.292  1.00  0.76           C  
ATOM   2149  O   ASP A 141     -16.182  -5.457 -24.996  1.00  0.76           O  
ATOM   2150  CB  ASP A 141     -19.280  -6.454 -24.493  1.00  0.76           C  
ATOM   2151  CG  ASP A 141     -20.411  -6.546 -23.435  1.00  0.76           C  
ATOM   2152  OD1 ASP A 141     -20.162  -6.696 -22.249  1.00  0.76           O  
ATOM   2153  OD2 ASP A 141     -21.558  -6.386 -23.854  1.00  0.76           O  
ATOM   2154  H   ASP A 141     -20.271  -4.174 -24.929  1.00  0.76           H  
ATOM   2155  HA  ASP A 141     -18.071  -5.157 -23.289  1.00  0.76           H  
ATOM   2156 1HB  ASP A 141     -19.720  -6.463 -25.489  1.00  0.76           H  
ATOM   2157 2HB  ASP A 141     -18.633  -7.313 -24.418  1.00  0.76           H  
ATOM   2158  N   VAL A 142     -17.619  -4.504 -26.445  1.00  0.72           N  
ATOM   2159  CA  VAL A 142     -16.617  -4.299 -27.463  1.00  0.72           C  
ATOM   2160  C   VAL A 142     -15.710  -3.191 -26.953  1.00  0.72           C  
ATOM   2161  O   VAL A 142     -14.488  -3.313 -26.991  1.00  0.72           O  
ATOM   2162  CB  VAL A 142     -17.266  -3.848 -28.776  1.00  0.72           C  
ATOM   2163  CG1 VAL A 142     -16.205  -3.531 -29.838  1.00  0.72           C  
ATOM   2164  CG2 VAL A 142     -18.225  -4.885 -29.245  1.00  0.72           C  
ATOM   2165  H   VAL A 142     -18.564  -4.190 -26.610  1.00  0.72           H  
ATOM   2166  HA  VAL A 142     -16.043  -5.216 -27.612  1.00  0.72           H  
ATOM   2167  HB  VAL A 142     -17.815  -2.921 -28.587  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 142     -16.694  -3.189 -30.750  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 142     -15.538  -2.764 -29.480  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 142     -15.638  -4.417 -30.051  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 142     -18.678  -4.517 -30.130  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 142     -17.703  -5.814 -29.453  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 142     -18.986  -5.056 -28.483  1.00  0.72           H  
ATOM   2174  N   MET A 143     -16.319  -2.115 -26.423  1.00  0.70           N  
ATOM   2175  CA  MET A 143     -15.549  -0.971 -25.950  1.00  0.70           C  
ATOM   2176  C   MET A 143     -14.617  -1.322 -24.800  1.00  0.70           C  
ATOM   2177  O   MET A 143     -13.480  -0.846 -24.752  1.00  0.70           O  
ATOM   2178  CB  MET A 143     -16.478   0.148 -25.499  1.00  0.70           C  
ATOM   2179  CG  MET A 143     -17.334   0.786 -26.607  1.00  0.70           C  
ATOM   2180  SD  MET A 143     -16.417   1.461 -27.943  1.00  0.70           S  
ATOM   2181  CE  MET A 143     -16.629   0.155 -29.120  1.00  0.70           C  
ATOM   2182  H   MET A 143     -17.339  -2.075 -26.388  1.00  0.70           H  
ATOM   2183  HA  MET A 143     -14.938  -0.610 -26.776  1.00  0.70           H  
ATOM   2184 1HB  MET A 143     -17.174  -0.248 -24.760  1.00  0.70           H  
ATOM   2185 2HB  MET A 143     -15.915   0.927 -25.009  1.00  0.70           H  
ATOM   2186 1HG  MET A 143     -17.974   0.067 -27.023  1.00  0.70           H  
ATOM   2187 2HG  MET A 143     -17.958   1.569 -26.186  1.00  0.70           H  
ATOM   2188 1HE  MET A 143     -16.135   0.410 -30.035  1.00  0.70           H  
ATOM   2189 2HE  MET A 143     -16.209  -0.748 -28.718  1.00  0.70           H  
ATOM   2190 3HE  MET A 143     -17.678   0.010 -29.311  1.00  0.70           H  
ATOM   2191  N   VAL A 144     -15.048  -2.215 -23.910  1.00  0.69           N  
ATOM   2192  CA  VAL A 144     -14.177  -2.612 -22.817  1.00  0.69           C  
ATOM   2193  C   VAL A 144     -12.960  -3.336 -23.382  1.00  0.69           C  
ATOM   2194  O   VAL A 144     -11.826  -3.044 -22.993  1.00  0.69           O  
ATOM   2195  CB  VAL A 144     -14.913  -3.521 -21.827  1.00  0.69           C  
ATOM   2196  CG1 VAL A 144     -14.009  -4.031 -20.885  1.00  0.69           C  
ATOM   2197  CG2 VAL A 144     -15.890  -2.779 -21.061  1.00  0.69           C  
ATOM   2198  H   VAL A 144     -15.999  -2.581 -23.962  1.00  0.69           H  
ATOM   2199  HA  VAL A 144     -13.843  -1.718 -22.292  1.00  0.69           H  
ATOM   2200  HB  VAL A 144     -15.387  -4.338 -22.380  1.00  0.69           H  
ATOM   2201 1HG1 VAL A 144     -14.550  -4.655 -20.186  1.00  0.69           H  
ATOM   2202 2HG1 VAL A 144     -13.243  -4.587 -21.396  1.00  0.69           H  
ATOM   2203 3HG1 VAL A 144     -13.587  -3.220 -20.369  1.00  0.69           H  
ATOM   2204 1HG2 VAL A 144     -16.362  -3.472 -20.390  1.00  0.69           H  
ATOM   2205 2HG2 VAL A 144     -15.369  -2.016 -20.504  1.00  0.69           H  
ATOM   2206 3HG2 VAL A 144     -16.616  -2.329 -21.689  1.00  0.69           H  
ATOM   2207  N   LYS A 145     -13.182  -4.264 -24.322  1.00  0.69           N  
ATOM   2208  CA  LYS A 145     -12.065  -4.966 -24.947  1.00  0.69           C  
ATOM   2209  C   LYS A 145     -11.131  -4.016 -25.689  1.00  0.69           C  
ATOM   2210  O   LYS A 145      -9.901  -4.126 -25.590  1.00  0.69           O  
ATOM   2211  CB  LYS A 145     -12.549  -6.032 -25.919  1.00  0.69           C  
ATOM   2212  CG  LYS A 145     -11.412  -6.830 -26.564  1.00  0.69           C  
ATOM   2213  CD  LYS A 145     -11.969  -7.910 -27.444  1.00  0.69           C  
ATOM   2214  CE  LYS A 145     -10.904  -8.687 -28.199  1.00  0.69           C  
ATOM   2215  NZ  LYS A 145     -11.481  -9.849 -28.945  1.00  0.69           N  
ATOM   2216  H   LYS A 145     -14.139  -4.490 -24.608  1.00  0.69           H  
ATOM   2217  HA  LYS A 145     -11.485  -5.446 -24.166  1.00  0.69           H  
ATOM   2218 1HB  LYS A 145     -13.226  -6.716 -25.418  1.00  0.69           H  
ATOM   2219 2HB  LYS A 145     -13.117  -5.555 -26.722  1.00  0.69           H  
ATOM   2220 1HG  LYS A 145     -10.790  -6.164 -27.161  1.00  0.69           H  
ATOM   2221 2HG  LYS A 145     -10.795  -7.285 -25.790  1.00  0.69           H  
ATOM   2222 1HD  LYS A 145     -12.582  -8.608 -26.866  1.00  0.69           H  
ATOM   2223 2HD  LYS A 145     -12.597  -7.420 -28.170  1.00  0.69           H  
ATOM   2224 1HE  LYS A 145     -10.429  -8.023 -28.911  1.00  0.69           H  
ATOM   2225 2HE  LYS A 145     -10.158  -9.061 -27.500  1.00  0.69           H  
ATOM   2226 1HZ  LYS A 145     -10.764 -10.381 -29.438  1.00  0.69           H  
ATOM   2227 2HZ  LYS A 145     -11.913 -10.481 -28.277  1.00  0.69           H  
ATOM   2228 3HZ  LYS A 145     -12.195  -9.566 -29.594  1.00  0.69           H  
ATOM   2229  N   MET A 146     -11.704  -3.062 -26.435  1.00  0.70           N  
ATOM   2230  CA  MET A 146     -10.860  -2.158 -27.197  1.00  0.70           C  
ATOM   2231  C   MET A 146     -10.015  -1.328 -26.244  1.00  0.70           C  
ATOM   2232  O   MET A 146      -8.843  -1.047 -26.527  1.00  0.70           O  
ATOM   2233  CB  MET A 146     -11.680  -1.198 -28.066  1.00  0.70           C  
ATOM   2234  CG  MET A 146     -12.529  -1.827 -29.203  1.00  0.70           C  
ATOM   2235  SD  MET A 146     -11.616  -2.817 -30.370  1.00  0.70           S  
ATOM   2236  CE  MET A 146     -12.050  -4.444 -29.725  1.00  0.70           C  
ATOM   2237  H   MET A 146     -12.721  -2.999 -26.496  1.00  0.70           H  
ATOM   2238  HA  MET A 146     -10.190  -2.744 -27.825  1.00  0.70           H  
ATOM   2239 1HB  MET A 146     -12.371  -0.649 -27.422  1.00  0.70           H  
ATOM   2240 2HB  MET A 146     -11.014  -0.465 -28.519  1.00  0.70           H  
ATOM   2241 1HG  MET A 146     -13.275  -2.446 -28.774  1.00  0.70           H  
ATOM   2242 2HG  MET A 146     -13.038  -1.032 -29.751  1.00  0.70           H  
ATOM   2243 1HE  MET A 146     -11.574  -5.218 -30.324  1.00  0.70           H  
ATOM   2244 2HE  MET A 146     -11.715  -4.522 -28.697  1.00  0.70           H  
ATOM   2245 3HE  MET A 146     -13.133  -4.574 -29.760  1.00  0.70           H  
ATOM   2246  N   LEU A 147     -10.598  -0.957 -25.100  1.00  0.70           N  
ATOM   2247  CA  LEU A 147      -9.885  -0.167 -24.126  1.00  0.70           C  
ATOM   2248  C   LEU A 147      -8.789  -0.994 -23.484  1.00  0.70           C  
ATOM   2249  O   LEU A 147      -7.692  -0.497 -23.222  1.00  0.70           O  
ATOM   2250  CB  LEU A 147     -10.763   0.344 -23.013  1.00  0.70           C  
ATOM   2251  CG  LEU A 147     -10.013   1.295 -22.173  1.00  0.70           C  
ATOM   2252  CD1 LEU A 147      -9.567   2.476 -23.035  1.00  0.70           C  
ATOM   2253  CD2 LEU A 147     -10.769   1.757 -21.151  1.00  0.70           C  
ATOM   2254  H   LEU A 147     -11.574  -1.195 -24.920  1.00  0.70           H  
ATOM   2255  HA  LEU A 147      -9.436   0.681 -24.638  1.00  0.70           H  
ATOM   2256 1HB  LEU A 147     -11.627   0.829 -23.438  1.00  0.70           H  
ATOM   2257 2HB  LEU A 147     -11.100  -0.494 -22.404  1.00  0.70           H  
ATOM   2258  HG  LEU A 147      -9.140   0.798 -21.770  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 147      -9.012   3.171 -22.416  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 147      -8.943   2.129 -23.847  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 147     -10.432   2.986 -23.447  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 147     -10.131   2.441 -20.636  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 147     -11.624   2.254 -21.554  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 147     -11.078   0.948 -20.510  1.00  0.70           H  
ATOM   2265  N   LEU A 148      -9.082  -2.261 -23.189  1.00  0.70           N  
ATOM   2266  CA  LEU A 148      -8.077  -3.094 -22.562  1.00  0.70           C  
ATOM   2267  C   LEU A 148      -6.822  -3.058 -23.414  1.00  0.70           C  
ATOM   2268  O   LEU A 148      -5.722  -2.802 -22.916  1.00  0.70           O  
ATOM   2269  CB  LEU A 148      -8.528  -4.557 -22.442  1.00  0.70           C  
ATOM   2270  CG  LEU A 148      -7.471  -5.441 -21.778  1.00  0.70           C  
ATOM   2271  CD1 LEU A 148      -7.311  -4.945 -20.359  1.00  0.70           C  
ATOM   2272  CD2 LEU A 148      -7.845  -6.932 -21.845  1.00  0.70           C  
ATOM   2273  H   LEU A 148     -10.010  -2.636 -23.382  1.00  0.70           H  
ATOM   2274  HA  LEU A 148      -7.846  -2.700 -21.578  1.00  0.70           H  
ATOM   2275 1HB  LEU A 148      -9.446  -4.597 -21.851  1.00  0.70           H  
ATOM   2276 2HB  LEU A 148      -8.735  -4.954 -23.435  1.00  0.70           H  
ATOM   2277  HG  LEU A 148      -6.516  -5.306 -22.287  1.00  0.70           H  
ATOM   2278 1HD1 LEU A 148      -6.559  -5.531 -19.874  1.00  0.70           H  
ATOM   2279 2HD1 LEU A 148      -7.010  -3.899 -20.362  1.00  0.70           H  
ATOM   2280 3HD1 LEU A 148      -8.248  -5.045 -19.827  1.00  0.70           H  
ATOM   2281 1HD2 LEU A 148      -7.060  -7.518 -21.364  1.00  0.70           H  
ATOM   2282 2HD2 LEU A 148      -8.761  -7.113 -21.346  1.00  0.70           H  
ATOM   2283 3HD2 LEU A 148      -7.938  -7.233 -22.888  1.00  0.70           H  
ATOM   2284  N   LYS A 149      -6.997  -3.269 -24.717  1.00  0.69           N  
ATOM   2285  CA  LYS A 149      -5.864  -3.285 -25.617  1.00  0.69           C  
ATOM   2286  C   LYS A 149      -5.196  -1.910 -25.747  1.00  0.69           C  
ATOM   2287  O   LYS A 149      -3.967  -1.817 -25.733  1.00  0.69           O  
ATOM   2288  CB  LYS A 149      -6.326  -3.805 -26.977  1.00  0.69           C  
ATOM   2289  CG  LYS A 149      -6.672  -5.297 -26.962  1.00  0.69           C  
ATOM   2290  CD  LYS A 149      -7.122  -5.792 -28.323  1.00  0.69           C  
ATOM   2291  CE  LYS A 149      -7.487  -7.273 -28.279  1.00  0.69           C  
ATOM   2292  NZ  LYS A 149      -6.301  -8.154 -28.023  1.00  0.69           N  
ATOM   2293  H   LYS A 149      -7.940  -3.453 -25.072  1.00  0.69           H  
ATOM   2294  HA  LYS A 149      -5.124  -3.978 -25.218  1.00  0.69           H  
ATOM   2295 1HB  LYS A 149      -7.223  -3.256 -27.283  1.00  0.69           H  
ATOM   2296 2HB  LYS A 149      -5.555  -3.628 -27.724  1.00  0.69           H  
ATOM   2297 1HG  LYS A 149      -5.805  -5.870 -26.635  1.00  0.69           H  
ATOM   2298 2HG  LYS A 149      -7.484  -5.457 -26.246  1.00  0.69           H  
ATOM   2299 1HD  LYS A 149      -8.002  -5.221 -28.636  1.00  0.69           H  
ATOM   2300 2HD  LYS A 149      -6.328  -5.638 -29.053  1.00  0.69           H  
ATOM   2301 1HE  LYS A 149      -8.214  -7.428 -27.485  1.00  0.69           H  
ATOM   2302 2HE  LYS A 149      -7.934  -7.556 -29.231  1.00  0.69           H  
ATOM   2303 1HZ  LYS A 149      -6.605  -9.127 -28.001  1.00  0.69           H  
ATOM   2304 2HZ  LYS A 149      -5.622  -8.032 -28.758  1.00  0.69           H  
ATOM   2305 3HZ  LYS A 149      -5.884  -7.915 -27.137  1.00  0.69           H  
ATOM   2306  N   ALA A 150      -5.991  -0.836 -25.833  1.00  0.68           N  
ATOM   2307  CA  ALA A 150      -5.441   0.516 -25.939  1.00  0.68           C  
ATOM   2308  C   ALA A 150      -4.635   0.918 -24.706  1.00  0.68           C  
ATOM   2309  O   ALA A 150      -3.586   1.547 -24.809  1.00  0.68           O  
ATOM   2310  CB  ALA A 150      -6.555   1.510 -26.137  1.00  0.68           C  
ATOM   2311  H   ALA A 150      -7.003  -0.956 -25.855  1.00  0.68           H  
ATOM   2312  HA  ALA A 150      -4.779   0.542 -26.804  1.00  0.68           H  
ATOM   2313 1HB  ALA A 150      -6.139   2.516 -26.254  1.00  0.68           H  
ATOM   2314 2HB  ALA A 150      -7.113   1.237 -27.019  1.00  0.68           H  
ATOM   2315 3HB  ALA A 150      -7.208   1.480 -25.279  1.00  0.68           H  
ATOM   2316  N   THR A 151      -5.111   0.527 -23.528  1.00  0.67           N  
ATOM   2317  CA  THR A 151      -4.432   0.899 -22.299  1.00  0.67           C  
ATOM   2318  C   THR A 151      -3.247   0.004 -22.003  1.00  0.67           C  
ATOM   2319  O   THR A 151      -2.280   0.426 -21.368  1.00  0.67           O  
ATOM   2320  CB  THR A 151      -5.392   0.800 -21.103  1.00  0.67           C  
ATOM   2321  OG1 THR A 151      -5.914  -0.539 -21.067  1.00  0.67           O  
ATOM   2322  CG2 THR A 151      -6.468   1.801 -21.138  1.00  0.67           C  
ATOM   2323  H   THR A 151      -5.976  -0.003 -23.481  1.00  0.67           H  
ATOM   2324  HA  THR A 151      -4.088   1.924 -22.400  1.00  0.67           H  
ATOM   2325  HB  THR A 151      -4.846   0.970 -20.225  1.00  0.67           H  
ATOM   2326  HG1 THR A 151      -6.460  -0.683 -21.884  1.00  0.67           H  
ATOM   2327 1HG2 THR A 151      -7.111   1.690 -20.264  1.00  0.67           H  
ATOM   2328 2HG2 THR A 151      -6.013   2.782 -21.131  1.00  0.67           H  
ATOM   2329 3HG2 THR A 151      -7.036   1.663 -22.037  1.00  0.67           H  
ATOM   2330  N   GLY A 152      -3.315  -1.252 -22.435  1.00  0.66           N  
ATOM   2331  CA  GLY A 152      -2.251  -2.195 -22.148  1.00  0.66           C  
ATOM   2332  C   GLY A 152      -2.357  -2.679 -20.707  1.00  0.66           C  
ATOM   2333  O   GLY A 152      -1.427  -3.280 -20.166  1.00  0.66           O  
ATOM   2334  H   GLY A 152      -4.140  -1.586 -22.933  1.00  0.66           H  
ATOM   2335 1HA  GLY A 152      -2.329  -3.043 -22.831  1.00  0.66           H  
ATOM   2336 2HA  GLY A 152      -1.284  -1.724 -22.316  1.00  0.66           H  
ATOM   2337  N   PHE A 153      -3.489  -2.381 -20.069  1.00  0.66           N  
ATOM   2338  CA  PHE A 153      -3.700  -2.731 -18.683  1.00  0.66           C  
ATOM   2339  C   PHE A 153      -3.979  -4.210 -18.545  1.00  0.66           C  
ATOM   2340  O   PHE A 153      -4.320  -4.856 -19.534  1.00  0.66           O  
ATOM   2341  CB  PHE A 153      -4.850  -1.922 -18.100  1.00  0.66           C  
ATOM   2342  CG  PHE A 153      -4.501  -0.516 -17.842  1.00  0.66           C  
ATOM   2343  CD1 PHE A 153      -3.303  -0.015 -18.296  1.00  0.66           C  
ATOM   2344  CD2 PHE A 153      -5.364   0.329 -17.159  1.00  0.66           C  
ATOM   2345  CE1 PHE A 153      -2.966   1.282 -18.091  1.00  0.66           C  
ATOM   2346  CE2 PHE A 153      -5.018   1.646 -16.947  1.00  0.66           C  
ATOM   2347  CZ  PHE A 153      -3.818   2.118 -17.419  1.00  0.66           C  
ATOM   2348  H   PHE A 153      -4.237  -1.875 -20.557  1.00  0.66           H  
ATOM   2349  HA  PHE A 153      -2.798  -2.456 -18.150  1.00  0.66           H  
ATOM   2350 1HB  PHE A 153      -5.681  -1.938 -18.802  1.00  0.66           H  
ATOM   2351 2HB  PHE A 153      -5.197  -2.371 -17.180  1.00  0.66           H  
ATOM   2352  HD1 PHE A 153      -2.618  -0.661 -18.829  1.00  0.66           H  
ATOM   2353  HD2 PHE A 153      -6.319  -0.055 -16.787  1.00  0.66           H  
ATOM   2354  HE1 PHE A 153      -2.011   1.643 -18.462  1.00  0.66           H  
ATOM   2355  HE2 PHE A 153      -5.691   2.308 -16.404  1.00  0.66           H  
ATOM   2356  HZ  PHE A 153      -3.533   3.149 -17.253  1.00  0.66           H  
ATOM   2357  N   PRO A 154      -3.714  -4.820 -17.386  1.00  0.65           N  
ATOM   2358  CA  PRO A 154      -4.123  -6.162 -17.069  1.00  0.65           C  
ATOM   2359  C   PRO A 154      -5.623  -6.225 -17.211  1.00  0.65           C  
ATOM   2360  O   PRO A 154      -6.322  -5.250 -16.917  1.00  0.65           O  
ATOM   2361  CB  PRO A 154      -3.671  -6.344 -15.619  1.00  0.65           C  
ATOM   2362  CG  PRO A 154      -2.531  -5.355 -15.453  1.00  0.65           C  
ATOM   2363  CD  PRO A 154      -2.901  -4.167 -16.331  1.00  0.65           C  
ATOM   2364  HA  PRO A 154      -3.623  -6.872 -17.754  1.00  0.65           H  
ATOM   2365 1HB  PRO A 154      -4.514  -6.138 -14.939  1.00  0.65           H  
ATOM   2366 2HB  PRO A 154      -3.364  -7.384 -15.445  1.00  0.65           H  
ATOM   2367 1HG  PRO A 154      -2.414  -5.082 -14.393  1.00  0.65           H  
ATOM   2368 2HG  PRO A 154      -1.582  -5.824 -15.762  1.00  0.65           H  
ATOM   2369 1HD  PRO A 154      -3.485  -3.421 -15.773  1.00  0.65           H  
ATOM   2370 2HD  PRO A 154      -1.961  -3.763 -16.731  1.00  0.65           H  
ATOM   2371  N   LYS A 155      -6.138  -7.379 -17.591  1.00  0.64           N  
ATOM   2372  CA  LYS A 155      -7.576  -7.569 -17.763  1.00  0.64           C  
ATOM   2373  C   LYS A 155      -8.384  -7.235 -16.512  1.00  0.64           C  
ATOM   2374  O   LYS A 155      -9.528  -6.788 -16.597  1.00  0.64           O  
ATOM   2375  CB  LYS A 155      -7.824  -9.021 -18.145  1.00  0.64           C  
ATOM   2376  CG  LYS A 155      -7.503 -10.021 -16.990  1.00  0.64           C  
ATOM   2377  CD  LYS A 155      -7.726 -11.452 -17.378  1.00  0.64           C  
ATOM   2378  CE  LYS A 155      -7.264 -12.455 -16.301  1.00  0.64           C  
ATOM   2379  NZ  LYS A 155      -8.153 -12.462 -15.076  1.00  0.64           N  
ATOM   2380  H   LYS A 155      -5.517  -8.147 -17.807  1.00  0.64           H  
ATOM   2381  HA  LYS A 155      -7.926  -6.929 -18.562  1.00  0.64           H  
ATOM   2382 1HB  LYS A 155      -8.864  -9.146 -18.424  1.00  0.64           H  
ATOM   2383 2HB  LYS A 155      -7.217  -9.284 -19.012  1.00  0.64           H  
ATOM   2384 1HG  LYS A 155      -6.483  -9.887 -16.634  1.00  0.64           H  
ATOM   2385 2HG  LYS A 155      -8.184  -9.827 -16.181  1.00  0.64           H  
ATOM   2386 1HD  LYS A 155      -8.789 -11.571 -17.456  1.00  0.64           H  
ATOM   2387 2HD  LYS A 155      -7.262 -11.677 -18.337  1.00  0.64           H  
ATOM   2388 1HE  LYS A 155      -7.264 -13.452 -16.738  1.00  0.64           H  
ATOM   2389 2HE  LYS A 155      -6.248 -12.202 -15.995  1.00  0.64           H  
ATOM   2390 1HZ  LYS A 155      -7.804 -13.143 -14.421  1.00  0.64           H  
ATOM   2391 2HZ  LYS A 155      -8.174 -11.536 -14.612  1.00  0.64           H  
ATOM   2392 3HZ  LYS A 155      -9.093 -12.710 -15.350  1.00  0.64           H  
ATOM   2393  N   ASN A 156      -7.751  -7.348 -15.352  1.00  0.64           N  
ATOM   2394  CA  ASN A 156      -8.411  -7.140 -14.078  1.00  0.64           C  
ATOM   2395  C   ASN A 156      -8.655  -5.667 -13.789  1.00  0.64           C  
ATOM   2396  O   ASN A 156      -9.391  -5.310 -12.865  1.00  0.64           O  
ATOM   2397  CB  ASN A 156      -7.555  -7.740 -12.991  1.00  0.64           C  
ATOM   2398  CG  ASN A 156      -7.473  -9.248 -13.084  1.00  0.64           C  
ATOM   2399  OD1 ASN A 156      -8.325  -9.923 -13.697  1.00  0.64           O  
ATOM   2400  ND2 ASN A 156      -6.446  -9.795 -12.481  1.00  0.64           N  
ATOM   2401  H   ASN A 156      -6.789  -7.648 -15.361  1.00  0.64           H  
ATOM   2402  HA  ASN A 156      -9.380  -7.640 -14.102  1.00  0.64           H  
ATOM   2403 1HB  ASN A 156      -6.546  -7.328 -13.061  1.00  0.64           H  
ATOM   2404 2HB  ASN A 156      -7.950  -7.456 -12.014  1.00  0.64           H  
ATOM   2405 1HD2 ASN A 156      -6.323 -10.784 -12.489  1.00  0.64           H  
ATOM   2406 2HD2 ASN A 156      -5.789  -9.215 -11.996  1.00  0.64           H  
ATOM   2407  N   LYS A 157      -8.035  -4.794 -14.572  1.00  0.63           N  
ATOM   2408  CA  LYS A 157      -8.183  -3.380 -14.345  1.00  0.63           C  
ATOM   2409  C   LYS A 157      -9.147  -2.680 -15.280  1.00  0.63           C  
ATOM   2410  O   LYS A 157      -9.304  -1.472 -15.156  1.00  0.63           O  
ATOM   2411  CB  LYS A 157      -6.839  -2.676 -14.368  1.00  0.63           C  
ATOM   2412  CG  LYS A 157      -5.882  -3.029 -13.227  1.00  0.63           C  
ATOM   2413  CD  LYS A 157      -6.364  -2.369 -11.916  1.00  0.63           C  
ATOM   2414  CE  LYS A 157      -5.384  -2.552 -10.763  1.00  0.63           C  
ATOM   2415  NZ  LYS A 157      -4.054  -1.883 -11.029  1.00  0.63           N  
ATOM   2416  H   LYS A 157      -7.450  -5.105 -15.348  1.00  0.63           H  
ATOM   2417  HA  LYS A 157      -8.569  -3.262 -13.344  1.00  0.63           H  
ATOM   2418 1HB  LYS A 157      -6.333  -2.942 -15.291  1.00  0.63           H  
ATOM   2419 2HB  LYS A 157      -6.982  -1.595 -14.374  1.00  0.63           H  
ATOM   2420 1HG  LYS A 157      -5.840  -4.111 -13.098  1.00  0.63           H  
ATOM   2421 2HG  LYS A 157      -4.883  -2.665 -13.466  1.00  0.63           H  
ATOM   2422 1HD  LYS A 157      -6.502  -1.298 -12.081  1.00  0.63           H  
ATOM   2423 2HD  LYS A 157      -7.320  -2.800 -11.624  1.00  0.63           H  
ATOM   2424 1HE  LYS A 157      -5.823  -2.120  -9.862  1.00  0.63           H  
ATOM   2425 2HE  LYS A 157      -5.221  -3.617 -10.597  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 157      -3.448  -2.028 -10.237  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 157      -3.639  -2.285 -11.849  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 157      -4.174  -0.854 -11.186  1.00  0.63           H  
ATOM   2429  N   VAL A 158      -9.749  -3.386 -16.241  1.00  0.63           N  
ATOM   2430  CA  VAL A 158     -10.679  -2.675 -17.125  1.00  0.63           C  
ATOM   2431  C   VAL A 158     -12.028  -3.398 -17.119  1.00  0.63           C  
ATOM   2432  O   VAL A 158     -12.116  -4.564 -17.504  1.00  0.63           O  
ATOM   2433  CB  VAL A 158     -10.119  -2.558 -18.550  1.00  0.63           C  
ATOM   2434  CG1 VAL A 158     -11.094  -1.803 -19.398  1.00  0.63           C  
ATOM   2435  CG2 VAL A 158      -8.728  -1.847 -18.542  1.00  0.63           C  
ATOM   2436  H   VAL A 158      -9.606  -4.395 -16.332  1.00  0.63           H  
ATOM   2437  HA  VAL A 158     -10.837  -1.668 -16.745  1.00  0.63           H  
ATOM   2438  HB  VAL A 158     -10.020  -3.556 -18.977  1.00  0.63           H  
ATOM   2439 1HG1 VAL A 158     -10.726  -1.739 -20.421  1.00  0.63           H  
ATOM   2440 2HG1 VAL A 158     -12.016  -2.311 -19.376  1.00  0.63           H  
ATOM   2441 3HG1 VAL A 158     -11.226  -0.803 -18.988  1.00  0.63           H  
ATOM   2442 1HG2 VAL A 158      -8.349  -1.769 -19.553  1.00  0.63           H  
ATOM   2443 2HG2 VAL A 158      -8.828  -0.849 -18.121  1.00  0.63           H  
ATOM   2444 3HG2 VAL A 158      -8.025  -2.425 -17.940  1.00  0.63           H  
ATOM   2445  N   VAL A 159     -13.064  -2.712 -16.633  1.00  0.63           N  
ATOM   2446  CA  VAL A 159     -14.388  -3.320 -16.450  1.00  0.63           C  
ATOM   2447  C   VAL A 159     -15.560  -2.467 -16.978  1.00  0.63           C  
ATOM   2448  O   VAL A 159     -15.605  -1.263 -16.743  1.00  0.63           O  
ATOM   2449  CB  VAL A 159     -14.603  -3.581 -14.948  1.00  0.63           C  
ATOM   2450  CG1 VAL A 159     -15.907  -4.199 -14.727  1.00  0.63           C  
ATOM   2451  CG2 VAL A 159     -13.535  -4.471 -14.405  1.00  0.63           C  
ATOM   2452  H   VAL A 159     -12.911  -1.741 -16.356  1.00  0.63           H  
ATOM   2453  HA  VAL A 159     -14.400  -4.275 -16.977  1.00  0.63           H  
ATOM   2454  HB  VAL A 159     -14.589  -2.627 -14.419  1.00  0.63           H  
ATOM   2455 1HG1 VAL A 159     -16.031  -4.354 -13.663  1.00  0.63           H  
ATOM   2456 2HG1 VAL A 159     -16.684  -3.552 -15.093  1.00  0.63           H  
ATOM   2457 3HG1 VAL A 159     -15.950  -5.155 -15.251  1.00  0.63           H  
ATOM   2458 1HG2 VAL A 159     -13.733  -4.613 -13.359  1.00  0.63           H  
ATOM   2459 2HG2 VAL A 159     -13.561  -5.431 -14.926  1.00  0.63           H  
ATOM   2460 3HG2 VAL A 159     -12.555  -4.021 -14.523  1.00  0.63           H  
ATOM   2461  N   GLY A 160     -16.506  -3.067 -17.687  1.00  0.65           N  
ATOM   2462  CA  GLY A 160     -17.677  -2.281 -18.126  1.00  0.65           C  
ATOM   2463  C   GLY A 160     -18.838  -2.311 -17.120  1.00  0.65           C  
ATOM   2464  O   GLY A 160     -18.976  -3.264 -16.350  1.00  0.65           O  
ATOM   2465  H   GLY A 160     -16.419  -4.065 -17.889  1.00  0.65           H  
ATOM   2466 1HA  GLY A 160     -17.375  -1.248 -18.281  1.00  0.65           H  
ATOM   2467 2HA  GLY A 160     -18.019  -2.635 -19.088  1.00  0.65           H  
ATOM   2468  N   MET A 161     -19.740  -1.323 -17.206  1.00  0.67           N  
ATOM   2469  CA  MET A 161     -20.912  -1.243 -16.313  1.00  0.67           C  
ATOM   2470  C   MET A 161     -22.212  -2.001 -16.639  1.00  0.67           C  
ATOM   2471  O   MET A 161     -23.182  -1.943 -15.863  1.00  0.67           O  
ATOM   2472  CB  MET A 161     -21.306   0.191 -16.138  1.00  0.67           C  
ATOM   2473  CG  MET A 161     -20.309   0.971 -15.493  1.00  0.67           C  
ATOM   2474  SD  MET A 161     -19.749   0.123 -14.123  1.00  0.67           S  
ATOM   2475  CE  MET A 161     -21.243  -0.102 -13.391  1.00  0.67           C  
ATOM   2476  H   MET A 161     -19.551  -0.560 -17.862  1.00  0.67           H  
ATOM   2477  HA  MET A 161     -20.582  -1.624 -15.347  1.00  0.67           H  
ATOM   2478 1HB  MET A 161     -21.492   0.636 -17.116  1.00  0.67           H  
ATOM   2479 2HB  MET A 161     -22.230   0.255 -15.563  1.00  0.67           H  
ATOM   2480 1HG  MET A 161     -19.477   1.154 -16.171  1.00  0.67           H  
ATOM   2481 2HG  MET A 161     -20.724   1.920 -15.165  1.00  0.67           H  
ATOM   2482 1HE  MET A 161     -21.102  -0.579 -12.431  1.00  0.67           H  
ATOM   2483 2HE  MET A 161     -21.692   0.839 -13.290  1.00  0.67           H  
ATOM   2484 3HE  MET A 161     -21.873  -0.724 -14.027  1.00  0.67           H  
ATOM   2485  N   GLY A 162     -22.256  -2.699 -17.752  1.00  0.69           N  
ATOM   2486  CA  GLY A 162     -23.474  -3.405 -18.111  1.00  0.69           C  
ATOM   2487  C   GLY A 162     -23.521  -4.570 -17.171  1.00  0.69           C  
ATOM   2488  O   GLY A 162     -22.592  -4.754 -16.386  1.00  0.69           O  
ATOM   2489  H   GLY A 162     -21.443  -2.743 -18.341  1.00  0.69           H  
ATOM   2490 1HA  GLY A 162     -24.351  -2.767 -17.985  1.00  0.69           H  
ATOM   2491 2HA  GLY A 162     -23.433  -3.744 -19.145  1.00  0.69           H  
ATOM   2492  N   GLY A 163     -24.585  -5.347 -17.166  1.00  0.71           N  
ATOM   2493  CA  GLY A 163     -24.582  -6.461 -16.222  1.00  0.71           C  
ATOM   2494  C   GLY A 163     -25.012  -5.994 -14.834  1.00  0.71           C  
ATOM   2495  O   GLY A 163     -26.046  -6.429 -14.341  1.00  0.71           O  
ATOM   2496  H   GLY A 163     -25.384  -5.173 -17.793  1.00  0.71           H  
ATOM   2497 1HA  GLY A 163     -25.257  -7.246 -16.569  1.00  0.71           H  
ATOM   2498 2HA  GLY A 163     -23.584  -6.893 -16.177  1.00  0.71           H  
ATOM   2499  N   LEU A 164     -24.277  -5.058 -14.225  1.00  0.71           N  
ATOM   2500  CA  LEU A 164     -24.665  -4.550 -12.904  1.00  0.71           C  
ATOM   2501  C   LEU A 164     -25.968  -3.785 -13.068  1.00  0.71           C  
ATOM   2502  O   LEU A 164     -26.932  -3.956 -12.308  1.00  0.71           O  
ATOM   2503  CB  LEU A 164     -23.584  -3.618 -12.299  1.00  0.71           C  
ATOM   2504  CG  LEU A 164     -23.850  -3.153 -10.855  1.00  0.71           C  
ATOM   2505  CD1 LEU A 164     -24.022  -4.403  -9.988  1.00  0.71           C  
ATOM   2506  CD2 LEU A 164     -22.628  -2.354 -10.313  1.00  0.71           C  
ATOM   2507  H   LEU A 164     -23.422  -4.749 -14.686  1.00  0.71           H  
ATOM   2508  HA  LEU A 164     -24.825  -5.392 -12.234  1.00  0.71           H  
ATOM   2509 1HB  LEU A 164     -22.627  -4.080 -12.308  1.00  0.71           H  
ATOM   2510 2HB  LEU A 164     -23.523  -2.724 -12.927  1.00  0.71           H  
ATOM   2511  HG  LEU A 164     -24.754  -2.542 -10.810  1.00  0.71           H  
ATOM   2512 1HD1 LEU A 164     -24.201  -4.106  -8.954  1.00  0.71           H  
ATOM   2513 2HD1 LEU A 164     -24.872  -4.982 -10.353  1.00  0.71           H  
ATOM   2514 3HD1 LEU A 164     -23.131  -5.001 -10.045  1.00  0.71           H  
ATOM   2515 1HD2 LEU A 164     -22.820  -2.053  -9.276  1.00  0.71           H  
ATOM   2516 2HD2 LEU A 164     -21.735  -2.980 -10.350  1.00  0.71           H  
ATOM   2517 3HD2 LEU A 164     -22.462  -1.482 -10.898  1.00  0.71           H  
ATOM   2518  N   LEU A 165     -26.026  -2.977 -14.121  1.00  0.71           N  
ATOM   2519  CA  LEU A 165     -27.224  -2.205 -14.415  1.00  0.71           C  
ATOM   2520  C   LEU A 165     -28.410  -3.076 -14.769  1.00  0.71           C  
ATOM   2521  O   LEU A 165     -29.553  -2.781 -14.410  1.00  0.71           O  
ATOM   2522  CB  LEU A 165     -26.926  -1.290 -15.585  1.00  0.71           C  
ATOM   2523  CG  LEU A 165     -25.983  -0.242 -15.244  1.00  0.71           C  
ATOM   2524  CD1 LEU A 165     -25.531   0.476 -16.484  1.00  0.71           C  
ATOM   2525  CD2 LEU A 165     -26.685   0.655 -14.300  1.00  0.71           C  
ATOM   2526  H   LEU A 165     -25.196  -2.859 -14.714  1.00  0.71           H  
ATOM   2527  HA  LEU A 165     -27.476  -1.613 -13.537  1.00  0.71           H  
ATOM   2528 1HB  LEU A 165     -26.505  -1.882 -16.402  1.00  0.71           H  
ATOM   2529 2HB  LEU A 165     -27.849  -0.829 -15.921  1.00  0.71           H  
ATOM   2530  HG  LEU A 165     -25.105  -0.677 -14.763  1.00  0.71           H  
ATOM   2531 1HD1 LEU A 165     -24.825   1.235 -16.227  1.00  0.71           H  
ATOM   2532 2HD1 LEU A 165     -25.045  -0.242 -17.147  1.00  0.71           H  
ATOM   2533 3HD1 LEU A 165     -26.388   0.919 -16.985  1.00  0.71           H  
ATOM   2534 1HD2 LEU A 165     -26.043   1.420 -13.999  1.00  0.71           H  
ATOM   2535 2HD2 LEU A 165     -27.558   1.078 -14.787  1.00  0.71           H  
ATOM   2536 3HD2 LEU A 165     -26.997   0.091 -13.423  1.00  0.71           H  
ATOM   2537  N   ASP A 166     -28.136  -4.170 -15.455  1.00  0.71           N  
ATOM   2538  CA  ASP A 166     -29.204  -4.990 -15.979  1.00  0.71           C  
ATOM   2539  C   ASP A 166     -29.709  -5.953 -14.915  1.00  0.71           C  
ATOM   2540  O   ASP A 166     -30.915  -6.204 -14.822  1.00  0.71           O  
ATOM   2541  CB  ASP A 166     -28.662  -5.715 -17.198  1.00  0.71           C  
ATOM   2542  CG  ASP A 166     -28.213  -4.693 -18.269  1.00  0.71           C  
ATOM   2543  OD1 ASP A 166     -29.046  -3.941 -18.720  1.00  0.71           O  
ATOM   2544  OD2 ASP A 166     -27.013  -4.631 -18.572  1.00  0.71           O  
ATOM   2545  H   ASP A 166     -27.172  -4.394 -15.654  1.00  0.71           H  
ATOM   2546  HA  ASP A 166     -30.027  -4.346 -16.284  1.00  0.71           H  
ATOM   2547 1HB  ASP A 166     -27.820  -6.347 -16.911  1.00  0.71           H  
ATOM   2548 2HB  ASP A 166     -29.436  -6.357 -17.614  1.00  0.71           H  
ATOM   2549  N   SER A 167     -28.798  -6.428 -14.061  1.00  0.70           N  
ATOM   2550  CA  SER A 167     -29.143  -7.318 -12.966  1.00  0.70           C  
ATOM   2551  C   SER A 167     -30.026  -6.536 -12.018  1.00  0.70           C  
ATOM   2552  O   SER A 167     -31.041  -7.039 -11.528  1.00  0.70           O  
ATOM   2553  CB  SER A 167     -27.900  -7.763 -12.232  1.00  0.70           C  
ATOM   2554  OG  SER A 167     -27.035  -8.523 -13.062  1.00  0.70           O  
ATOM   2555  H   SER A 167     -27.820  -6.198 -14.191  1.00  0.70           H  
ATOM   2556  HA  SER A 167     -29.689  -8.178 -13.333  1.00  0.70           H  
ATOM   2557 1HB  SER A 167     -27.364  -6.887 -11.861  1.00  0.70           H  
ATOM   2558 2HB  SER A 167     -28.191  -8.357 -11.369  1.00  0.70           H  
ATOM   2559  HG  SER A 167     -26.644  -7.871 -13.684  1.00  0.70           H  
ATOM   2560  N   SER A 168     -29.669  -5.266 -11.794  1.00  0.70           N  
ATOM   2561  CA  SER A 168     -30.449  -4.432 -10.908  1.00  0.70           C  
ATOM   2562  C   SER A 168     -31.858  -4.237 -11.457  1.00  0.70           C  
ATOM   2563  O   SER A 168     -32.832  -4.408 -10.720  1.00  0.70           O  
ATOM   2564  CB  SER A 168     -29.769  -3.088 -10.747  1.00  0.70           C  
ATOM   2565  OG  SER A 168     -28.519  -3.225 -10.117  1.00  0.70           O  
ATOM   2566  H   SER A 168     -28.816  -4.879 -12.205  1.00  0.70           H  
ATOM   2567  HA  SER A 168     -30.516  -4.921  -9.936  1.00  0.70           H  
ATOM   2568 1HB  SER A 168     -29.634  -2.629 -11.728  1.00  0.70           H  
ATOM   2569 2HB  SER A 168     -30.407  -2.429 -10.163  1.00  0.70           H  
ATOM   2570  HG  SER A 168     -27.918  -3.612 -10.799  1.00  0.70           H  
ATOM   2571  N   ARG A 169     -31.991  -3.938 -12.760  1.00  0.69           N  
ATOM   2572  CA  ARG A 169     -33.327  -3.754 -13.326  1.00  0.69           C  
ATOM   2573  C   ARG A 169     -34.171  -5.013 -13.179  1.00  0.69           C  
ATOM   2574  O   ARG A 169     -35.335  -4.940 -12.778  1.00  0.69           O  
ATOM   2575  CB  ARG A 169     -33.246  -3.338 -14.779  1.00  0.69           C  
ATOM   2576  CG  ARG A 169     -32.724  -1.932 -14.985  1.00  0.69           C  
ATOM   2577  CD  ARG A 169     -32.821  -1.503 -16.382  1.00  0.69           C  
ATOM   2578  NE  ARG A 169     -32.142  -0.235 -16.610  1.00  0.69           N  
ATOM   2579  CZ  ARG A 169     -30.929  -0.108 -17.189  1.00  0.69           C  
ATOM   2580  NH1 ARG A 169     -30.295  -1.177 -17.623  1.00  0.69           N  
ATOM   2581  NH2 ARG A 169     -30.400   1.095 -17.322  1.00  0.69           N  
ATOM   2582  H   ARG A 169     -31.167  -3.790 -13.348  1.00  0.69           H  
ATOM   2583  HA  ARG A 169     -33.820  -2.950 -12.780  1.00  0.69           H  
ATOM   2584 1HB  ARG A 169     -32.574  -4.014 -15.309  1.00  0.69           H  
ATOM   2585 2HB  ARG A 169     -34.228  -3.414 -15.247  1.00  0.69           H  
ATOM   2586 1HG  ARG A 169     -33.322  -1.248 -14.384  1.00  0.69           H  
ATOM   2587 2HG  ARG A 169     -31.702  -1.865 -14.675  1.00  0.69           H  
ATOM   2588 1HD  ARG A 169     -32.372  -2.258 -17.031  1.00  0.69           H  
ATOM   2589 2HD  ARG A 169     -33.869  -1.379 -16.630  1.00  0.69           H  
ATOM   2590  HE  ARG A 169     -32.601   0.606 -16.289  1.00  0.69           H  
ATOM   2591 1HH1 ARG A 169     -30.724  -2.094 -17.521  1.00  0.69           H  
ATOM   2592 2HH1 ARG A 169     -29.391  -1.102 -18.072  1.00  0.69           H  
ATOM   2593 1HH2 ARG A 169     -30.921   1.893 -16.986  1.00  0.69           H  
ATOM   2594 2HH2 ARG A 169     -29.500   1.209 -17.762  1.00  0.69           H  
ATOM   2595  N   MET A 170     -33.558  -6.175 -13.415  1.00  0.68           N  
ATOM   2596  CA  MET A 170     -34.251  -7.447 -13.259  1.00  0.68           C  
ATOM   2597  C   MET A 170     -34.779  -7.600 -11.851  1.00  0.68           C  
ATOM   2598  O   MET A 170     -35.953  -7.917 -11.632  1.00  0.68           O  
ATOM   2599  CB  MET A 170     -33.294  -8.593 -13.533  1.00  0.68           C  
ATOM   2600  CG  MET A 170     -33.854  -9.960 -13.315  1.00  0.68           C  
ATOM   2601  SD  MET A 170     -32.570 -11.187 -13.413  1.00  0.68           S  
ATOM   2602  CE  MET A 170     -31.629 -10.688 -11.990  1.00  0.68           C  
ATOM   2603  H   MET A 170     -32.591  -6.177 -13.744  1.00  0.68           H  
ATOM   2604  HA  MET A 170     -35.093  -7.479 -13.950  1.00  0.68           H  
ATOM   2605 1HB  MET A 170     -32.964  -8.539 -14.546  1.00  0.68           H  
ATOM   2606 2HB  MET A 170     -32.420  -8.494 -12.913  1.00  0.68           H  
ATOM   2607 1HG  MET A 170     -34.309 -10.009 -12.337  1.00  0.68           H  
ATOM   2608 2HG  MET A 170     -34.612 -10.179 -14.069  1.00  0.68           H  
ATOM   2609 1HE  MET A 170     -30.785 -11.331 -11.899  1.00  0.68           H  
ATOM   2610 2HE  MET A 170     -31.289  -9.662 -12.115  1.00  0.68           H  
ATOM   2611 3HE  MET A 170     -32.250 -10.759 -11.096  1.00  0.68           H  
ATOM   2612  N   CYS A 171     -33.902  -7.349 -10.881  1.00  0.67           N  
ATOM   2613  CA  CYS A 171     -34.241  -7.510  -9.483  1.00  0.67           C  
ATOM   2614  C   CYS A 171     -35.365  -6.565  -9.077  1.00  0.67           C  
ATOM   2615  O   CYS A 171     -36.250  -6.946  -8.307  1.00  0.67           O  
ATOM   2616  CB  CYS A 171     -32.996  -7.275  -8.643  1.00  0.67           C  
ATOM   2617  SG  CYS A 171     -31.751  -8.583  -8.883  1.00  0.67           S  
ATOM   2618  H   CYS A 171     -32.951  -7.071 -11.127  1.00  0.67           H  
ATOM   2619  HA  CYS A 171     -34.571  -8.535  -9.333  1.00  0.67           H  
ATOM   2620 1HB  CYS A 171     -32.547  -6.318  -8.905  1.00  0.67           H  
ATOM   2621 2HB  CYS A 171     -33.262  -7.243  -7.583  1.00  0.67           H  
ATOM   2622  HG  CYS A 171     -31.379  -8.145 -10.117  1.00  0.67           H  
ATOM   2623  N   HIS A 172     -35.368  -5.347  -9.630  1.00  0.66           N  
ATOM   2624  CA  HIS A 172     -36.421  -4.394  -9.317  1.00  0.66           C  
ATOM   2625  C   HIS A 172     -37.747  -4.852  -9.909  1.00  0.66           C  
ATOM   2626  O   HIS A 172     -38.782  -4.799  -9.245  1.00  0.66           O  
ATOM   2627  CB  HIS A 172     -36.092  -2.991  -9.862  1.00  0.66           C  
ATOM   2628  CG  HIS A 172     -35.012  -2.264  -9.106  1.00  0.66           C  
ATOM   2629  ND1 HIS A 172     -35.144  -1.919  -7.779  1.00  0.66           N  
ATOM   2630  CD2 HIS A 172     -33.801  -1.795  -9.494  1.00  0.66           C  
ATOM   2631  CE1 HIS A 172     -34.057  -1.286  -7.379  1.00  0.66           C  
ATOM   2632  NE2 HIS A 172     -33.227  -1.196  -8.399  1.00  0.66           N  
ATOM   2633  H   HIS A 172     -34.603  -5.074 -10.251  1.00  0.66           H  
ATOM   2634  HA  HIS A 172     -36.541  -4.320  -8.237  1.00  0.66           H  
ATOM   2635 1HB  HIS A 172     -35.776  -3.081 -10.904  1.00  0.66           H  
ATOM   2636 2HB  HIS A 172     -36.994  -2.380  -9.848  1.00  0.66           H  
ATOM   2637  HD2 HIS A 172     -33.363  -1.876 -10.486  1.00  0.66           H  
ATOM   2638  HE1 HIS A 172     -33.881  -0.900  -6.376  1.00  0.66           H  
ATOM   2639  HE2 HIS A 172     -32.317  -0.757  -8.385  1.00  0.66           H  
ATOM   2640  N   TYR A 173     -37.724  -5.351 -11.140  1.00  0.65           N  
ATOM   2641  CA  TYR A 173     -38.961  -5.781 -11.769  1.00  0.65           C  
ATOM   2642  C   TYR A 173     -39.557  -6.969 -11.021  1.00  0.65           C  
ATOM   2643  O   TYR A 173     -40.773  -7.028 -10.796  1.00  0.65           O  
ATOM   2644  CB  TYR A 173     -38.711  -6.114 -13.218  1.00  0.65           C  
ATOM   2645  CG  TYR A 173     -38.316  -4.921 -14.047  1.00  0.65           C  
ATOM   2646  CD1 TYR A 173     -37.649  -5.104 -15.241  1.00  0.65           C  
ATOM   2647  CD2 TYR A 173     -38.590  -3.638 -13.598  1.00  0.65           C  
ATOM   2648  CE1 TYR A 173     -37.273  -4.011 -15.985  1.00  0.65           C  
ATOM   2649  CE2 TYR A 173     -38.206  -2.546 -14.353  1.00  0.65           C  
ATOM   2650  CZ  TYR A 173     -37.550  -2.737 -15.550  1.00  0.65           C  
ATOM   2651  OH  TYR A 173     -37.171  -1.653 -16.324  1.00  0.65           O  
ATOM   2652  H   TYR A 173     -36.846  -5.393 -11.662  1.00  0.65           H  
ATOM   2653  HA  TYR A 173     -39.679  -4.961 -11.713  1.00  0.65           H  
ATOM   2654 1HB  TYR A 173     -37.897  -6.838 -13.269  1.00  0.65           H  
ATOM   2655 2HB  TYR A 173     -39.600  -6.562 -13.653  1.00  0.65           H  
ATOM   2656  HD1 TYR A 173     -37.426  -6.108 -15.595  1.00  0.65           H  
ATOM   2657  HD2 TYR A 173     -39.110  -3.489 -12.650  1.00  0.65           H  
ATOM   2658  HE1 TYR A 173     -36.768  -4.143 -16.914  1.00  0.65           H  
ATOM   2659  HE2 TYR A 173     -38.424  -1.538 -14.003  1.00  0.65           H  
ATOM   2660  HH  TYR A 173     -36.729  -1.969 -17.141  1.00  0.65           H  
ATOM   2661  N   ILE A 174     -38.696  -7.894 -10.590  1.00  0.64           N  
ATOM   2662  CA  ILE A 174     -39.145  -9.038  -9.816  1.00  0.64           C  
ATOM   2663  C   ILE A 174     -39.709  -8.577  -8.494  1.00  0.64           C  
ATOM   2664  O   ILE A 174     -40.774  -9.039  -8.079  1.00  0.64           O  
ATOM   2665  CB  ILE A 174     -38.033 -10.068  -9.602  1.00  0.64           C  
ATOM   2666  CG1 ILE A 174     -37.690 -10.719 -10.947  1.00  0.64           C  
ATOM   2667  CG2 ILE A 174     -38.451 -11.099  -8.563  1.00  0.64           C  
ATOM   2668  CD1 ILE A 174     -36.467 -11.545 -10.926  1.00  0.64           C  
ATOM   2669  H   ILE A 174     -37.703  -7.802 -10.818  1.00  0.64           H  
ATOM   2670  HA  ILE A 174     -39.947  -9.530 -10.363  1.00  0.64           H  
ATOM   2671  HB  ILE A 174     -37.139  -9.548  -9.266  1.00  0.64           H  
ATOM   2672 1HG1 ILE A 174     -38.526 -11.341 -11.267  1.00  0.64           H  
ATOM   2673 2HG1 ILE A 174     -37.544  -9.930 -11.673  1.00  0.64           H  
ATOM   2674 1HG2 ILE A 174     -37.642 -11.810  -8.414  1.00  0.64           H  
ATOM   2675 2HG2 ILE A 174     -38.664 -10.593  -7.621  1.00  0.64           H  
ATOM   2676 3HG2 ILE A 174     -39.344 -11.623  -8.906  1.00  0.64           H  
ATOM   2677 1HD1 ILE A 174     -36.283 -11.957 -11.919  1.00  0.64           H  
ATOM   2678 2HD1 ILE A 174     -35.626 -10.919 -10.627  1.00  0.64           H  
ATOM   2679 3HD1 ILE A 174     -36.597 -12.357 -10.214  1.00  0.64           H  
ATOM   2680  N   ALA A 175     -39.015  -7.650  -7.835  1.00  0.64           N  
ATOM   2681  CA  ALA A 175     -39.490  -7.142  -6.570  1.00  0.64           C  
ATOM   2682  C   ALA A 175     -40.869  -6.524  -6.695  1.00  0.64           C  
ATOM   2683  O   ALA A 175     -41.746  -6.755  -5.855  1.00  0.64           O  
ATOM   2684  CB  ALA A 175     -38.539  -6.100  -6.045  1.00  0.64           C  
ATOM   2685  H   ALA A 175     -38.130  -7.303  -8.206  1.00  0.64           H  
ATOM   2686  HA  ALA A 175     -39.543  -7.977  -5.888  1.00  0.64           H  
ATOM   2687 1HB  ALA A 175     -38.880  -5.742  -5.086  1.00  0.64           H  
ATOM   2688 2HB  ALA A 175     -37.559  -6.536  -5.950  1.00  0.64           H  
ATOM   2689 3HB  ALA A 175     -38.495  -5.270  -6.745  1.00  0.64           H  
ATOM   2690  N   ASP A 176     -41.108  -5.781  -7.784  1.00  0.63           N  
ATOM   2691  CA  ASP A 176     -42.423  -5.188  -7.939  1.00  0.63           C  
ATOM   2692  C   ASP A 176     -43.475  -6.270  -8.149  1.00  0.63           C  
ATOM   2693  O   ASP A 176     -44.522  -6.262  -7.501  1.00  0.63           O  
ATOM   2694  CB  ASP A 176     -42.454  -4.209  -9.125  1.00  0.63           C  
ATOM   2695  CG  ASP A 176     -41.703  -2.879  -8.882  1.00  0.63           C  
ATOM   2696  OD1 ASP A 176     -41.361  -2.588  -7.754  1.00  0.63           O  
ATOM   2697  OD2 ASP A 176     -41.514  -2.153  -9.838  1.00  0.63           O  
ATOM   2698  H   ASP A 176     -40.368  -5.600  -8.461  1.00  0.63           H  
ATOM   2699  HA  ASP A 176     -42.666  -4.643  -7.028  1.00  0.63           H  
ATOM   2700 1HB  ASP A 176     -42.003  -4.699  -9.993  1.00  0.63           H  
ATOM   2701 2HB  ASP A 176     -43.488  -3.986  -9.380  1.00  0.63           H  
ATOM   2702  N   LYS A 177     -43.152  -7.275  -8.959  1.00  0.63           N  
ATOM   2703  CA  LYS A 177     -44.100  -8.341  -9.263  1.00  0.63           C  
ATOM   2704  C   LYS A 177     -44.476  -9.164  -8.040  1.00  0.63           C  
ATOM   2705  O   LYS A 177     -45.626  -9.578  -7.883  1.00  0.63           O  
ATOM   2706  CB  LYS A 177     -43.544  -9.255 -10.346  1.00  0.63           C  
ATOM   2707  CG  LYS A 177     -44.498 -10.346 -10.766  1.00  0.63           C  
ATOM   2708  CD  LYS A 177     -45.741  -9.757 -11.405  1.00  0.63           C  
ATOM   2709  CE  LYS A 177     -46.652 -10.841 -11.915  1.00  0.63           C  
ATOM   2710  NZ  LYS A 177     -47.907 -10.296 -12.497  1.00  0.63           N  
ATOM   2711  H   LYS A 177     -42.250  -7.262  -9.439  1.00  0.63           H  
ATOM   2712  HA  LYS A 177     -45.011  -7.881  -9.641  1.00  0.63           H  
ATOM   2713 1HB  LYS A 177     -43.279  -8.661 -11.221  1.00  0.63           H  
ATOM   2714 2HB  LYS A 177     -42.627  -9.727  -9.982  1.00  0.63           H  
ATOM   2715 1HG  LYS A 177     -44.012 -10.989 -11.493  1.00  0.63           H  
ATOM   2716 2HG  LYS A 177     -44.776 -10.947  -9.897  1.00  0.63           H  
ATOM   2717 1HD  LYS A 177     -46.279  -9.154 -10.672  1.00  0.63           H  
ATOM   2718 2HD  LYS A 177     -45.452  -9.117 -12.238  1.00  0.63           H  
ATOM   2719 1HE  LYS A 177     -46.128 -11.396 -12.674  1.00  0.63           H  
ATOM   2720 2HE  LYS A 177     -46.906 -11.519 -11.100  1.00  0.63           H  
ATOM   2721 1HZ  LYS A 177     -48.465 -11.084 -12.836  1.00  0.63           H  
ATOM   2722 2HZ  LYS A 177     -48.424  -9.790 -11.800  1.00  0.63           H  
ATOM   2723 3HZ  LYS A 177     -47.690  -9.690 -13.267  1.00  0.63           H  
ATOM   2724  N   LEU A 178     -43.509  -9.401  -7.169  1.00  0.64           N  
ATOM   2725  CA  LEU A 178     -43.743 -10.202  -5.984  1.00  0.64           C  
ATOM   2726  C   LEU A 178     -44.180  -9.378  -4.778  1.00  0.64           C  
ATOM   2727  O   LEU A 178     -44.355  -9.932  -3.693  1.00  0.64           O  
ATOM   2728  CB  LEU A 178     -42.477 -10.946  -5.596  1.00  0.64           C  
ATOM   2729  CG  LEU A 178     -41.925 -11.932  -6.595  1.00  0.64           C  
ATOM   2730  CD1 LEU A 178     -40.686 -12.447  -6.020  1.00  0.64           C  
ATOM   2731  CD2 LEU A 178     -42.917 -13.056  -6.890  1.00  0.64           C  
ATOM   2732  H   LEU A 178     -42.570  -9.046  -7.359  1.00  0.64           H  
ATOM   2733  HA  LEU A 178     -44.527 -10.923  -6.210  1.00  0.64           H  
ATOM   2734 1HB  LEU A 178     -41.701 -10.205  -5.437  1.00  0.64           H  
ATOM   2735 2HB  LEU A 178     -42.648 -11.470  -4.660  1.00  0.64           H  
ATOM   2736  HG  LEU A 178     -41.682 -11.417  -7.527  1.00  0.64           H  
ATOM   2737 1HD1 LEU A 178     -40.245 -13.138  -6.703  1.00  0.64           H  
ATOM   2738 2HD1 LEU A 178     -40.005 -11.615  -5.837  1.00  0.64           H  
ATOM   2739 3HD1 LEU A 178     -40.902 -12.949  -5.085  1.00  0.64           H  
ATOM   2740 1HD2 LEU A 178     -42.468 -13.754  -7.598  1.00  0.64           H  
ATOM   2741 2HD2 LEU A 178     -43.158 -13.578  -5.970  1.00  0.64           H  
ATOM   2742 3HD2 LEU A 178     -43.830 -12.638  -7.319  1.00  0.64           H  
ATOM   2743  N   ASN A 179     -44.341  -8.063  -4.946  1.00  0.65           N  
ATOM   2744  CA  ASN A 179     -44.680  -7.172  -3.841  1.00  0.65           C  
ATOM   2745  C   ASN A 179     -43.686  -7.251  -2.673  1.00  0.65           C  
ATOM   2746  O   ASN A 179     -44.091  -7.283  -1.508  1.00  0.65           O  
ATOM   2747  CB  ASN A 179     -46.093  -7.441  -3.342  1.00  0.65           C  
ATOM   2748  CG  ASN A 179     -47.147  -7.151  -4.384  1.00  0.65           C  
ATOM   2749  OD1 ASN A 179     -47.150  -6.086  -5.012  1.00  0.65           O  
ATOM   2750  ND2 ASN A 179     -48.045  -8.088  -4.578  1.00  0.65           N  
ATOM   2751  H   ASN A 179     -44.230  -7.640  -5.868  1.00  0.65           H  
ATOM   2752  HA  ASN A 179     -44.640  -6.150  -4.220  1.00  0.65           H  
ATOM   2753 1HB  ASN A 179     -46.196  -8.471  -3.015  1.00  0.65           H  
ATOM   2754 2HB  ASN A 179     -46.286  -6.810  -2.475  1.00  0.65           H  
ATOM   2755 1HD2 ASN A 179     -48.766  -7.954  -5.258  1.00  0.65           H  
ATOM   2756 2HD2 ASN A 179     -48.006  -8.937  -4.050  1.00  0.65           H  
ATOM   2757  N   VAL A 180     -42.383  -7.270  -2.982  1.00  0.66           N  
ATOM   2758  CA  VAL A 180     -41.358  -7.319  -1.938  1.00  0.66           C  
ATOM   2759  C   VAL A 180     -40.401  -6.148  -2.091  1.00  0.66           C  
ATOM   2760  O   VAL A 180     -40.343  -5.504  -3.132  1.00  0.66           O  
ATOM   2761  CB  VAL A 180     -40.538  -8.636  -1.984  1.00  0.66           C  
ATOM   2762  CG1 VAL A 180     -41.435  -9.838  -1.785  1.00  0.66           C  
ATOM   2763  CG2 VAL A 180     -39.840  -8.732  -3.288  1.00  0.66           C  
ATOM   2764  H   VAL A 180     -42.110  -7.228  -3.966  1.00  0.66           H  
ATOM   2765  HA  VAL A 180     -41.842  -7.247  -0.965  1.00  0.66           H  
ATOM   2766  HB  VAL A 180     -39.807  -8.630  -1.174  1.00  0.66           H  
ATOM   2767 1HG1 VAL A 180     -40.837 -10.748  -1.812  1.00  0.66           H  
ATOM   2768 2HG1 VAL A 180     -41.942  -9.762  -0.825  1.00  0.66           H  
ATOM   2769 3HG1 VAL A 180     -42.167  -9.870  -2.576  1.00  0.66           H  
ATOM   2770 1HG2 VAL A 180     -39.254  -9.644  -3.332  1.00  0.66           H  
ATOM   2771 2HG2 VAL A 180     -40.590  -8.738  -4.068  1.00  0.66           H  
ATOM   2772 3HG2 VAL A 180     -39.183  -7.869  -3.408  1.00  0.66           H  
ATOM   2773  N   ASN A 181     -39.659  -5.858  -1.040  1.00  0.67           N  
ATOM   2774  CA  ASN A 181     -38.669  -4.794  -1.079  1.00  0.67           C  
ATOM   2775  C   ASN A 181     -37.436  -5.244  -1.872  1.00  0.67           C  
ATOM   2776  O   ASN A 181     -36.853  -6.264  -1.512  1.00  0.67           O  
ATOM   2777  CB  ASN A 181     -38.286  -4.351   0.314  1.00  0.67           C  
ATOM   2778  CG  ASN A 181     -37.422  -3.096   0.340  1.00  0.67           C  
ATOM   2779  OD1 ASN A 181     -36.324  -2.969  -0.255  1.00  0.67           O  
ATOM   2780  ND2 ASN A 181     -37.944  -2.119   1.043  1.00  0.67           N  
ATOM   2781  H   ASN A 181     -39.774  -6.400  -0.196  1.00  0.67           H  
ATOM   2782  HA  ASN A 181     -39.135  -3.940  -1.551  1.00  0.67           H  
ATOM   2783 1HB  ASN A 181     -39.189  -4.165   0.896  1.00  0.67           H  
ATOM   2784 2HB  ASN A 181     -37.747  -5.128   0.804  1.00  0.67           H  
ATOM   2785 1HD2 ASN A 181     -37.475  -1.241   1.117  1.00  0.67           H  
ATOM   2786 2HD2 ASN A 181     -38.828  -2.247   1.499  1.00  0.67           H  
ATOM   2787  N   PRO A 182     -37.006  -4.528  -2.936  1.00  0.67           N  
ATOM   2788  CA  PRO A 182     -35.867  -4.851  -3.791  1.00  0.67           C  
ATOM   2789  C   PRO A 182     -34.609  -5.245  -3.028  1.00  0.67           C  
ATOM   2790  O   PRO A 182     -33.802  -6.000  -3.563  1.00  0.67           O  
ATOM   2791  CB  PRO A 182     -35.643  -3.537  -4.549  1.00  0.67           C  
ATOM   2792  CG  PRO A 182     -37.017  -2.925  -4.646  1.00  0.67           C  
ATOM   2793  CD  PRO A 182     -37.709  -3.279  -3.346  1.00  0.67           C  
ATOM   2794  HA  PRO A 182     -36.144  -5.649  -4.479  1.00  0.67           H  
ATOM   2795 1HB  PRO A 182     -34.924  -2.903  -4.013  1.00  0.67           H  
ATOM   2796 2HB  PRO A 182     -35.209  -3.750  -5.540  1.00  0.67           H  
ATOM   2797 1HG  PRO A 182     -36.925  -1.838  -4.794  1.00  0.67           H  
ATOM   2798 2HG  PRO A 182     -37.541  -3.312  -5.531  1.00  0.67           H  
ATOM   2799 1HD  PRO A 182     -37.581  -2.480  -2.604  1.00  0.67           H  
ATOM   2800 2HD  PRO A 182     -38.767  -3.476  -3.592  1.00  0.67           H  
ATOM   2801  N   ARG A 183     -34.422  -4.767  -1.793  1.00  0.67           N  
ATOM   2802  CA  ARG A 183     -33.225  -5.116  -1.016  1.00  0.67           C  
ATOM   2803  C   ARG A 183     -33.125  -6.622  -0.745  1.00  0.67           C  
ATOM   2804  O   ARG A 183     -32.063  -7.113  -0.342  1.00  0.67           O  
ATOM   2805  CB  ARG A 183     -33.189  -4.388   0.311  1.00  0.67           C  
ATOM   2806  CG  ARG A 183     -34.188  -4.854   1.338  1.00  0.67           C  
ATOM   2807  CD  ARG A 183     -34.151  -3.985   2.529  1.00  0.67           C  
ATOM   2808  NE  ARG A 183     -34.575  -2.631   2.206  1.00  0.67           N  
ATOM   2809  CZ  ARG A 183     -34.441  -1.568   3.033  1.00  0.67           C  
ATOM   2810  NH1 ARG A 183     -33.904  -1.728   4.226  1.00  0.67           N  
ATOM   2811  NH2 ARG A 183     -34.840  -0.364   2.653  1.00  0.67           N  
ATOM   2812  H   ARG A 183     -35.116  -4.155  -1.359  1.00  0.67           H  
ATOM   2813  HA  ARG A 183     -32.350  -4.815  -1.592  1.00  0.67           H  
ATOM   2814 1HB  ARG A 183     -32.199  -4.481   0.749  1.00  0.67           H  
ATOM   2815 2HB  ARG A 183     -33.377  -3.328   0.141  1.00  0.67           H  
ATOM   2816 1HG  ARG A 183     -35.183  -4.877   0.921  1.00  0.67           H  
ATOM   2817 2HG  ARG A 183     -33.915  -5.857   1.656  1.00  0.67           H  
ATOM   2818 1HD  ARG A 183     -34.821  -4.382   3.290  1.00  0.67           H  
ATOM   2819 2HD  ARG A 183     -33.136  -3.944   2.919  1.00  0.67           H  
ATOM   2820  HE  ARG A 183     -35.010  -2.488   1.284  1.00  0.67           H  
ATOM   2821 1HH1 ARG A 183     -33.596  -2.643   4.522  1.00  0.67           H  
ATOM   2822 2HH1 ARG A 183     -33.801  -0.936   4.844  1.00  0.67           H  
ATOM   2823 1HH2 ARG A 183     -35.233  -0.222   1.733  1.00  0.67           H  
ATOM   2824 2HH2 ARG A 183     -34.733   0.421   3.278  1.00  0.67           H  
ATOM   2825  N   TYR A 184     -34.241  -7.338  -0.921  1.00  0.67           N  
ATOM   2826  CA  TYR A 184     -34.309  -8.763  -0.697  1.00  0.67           C  
ATOM   2827  C   TYR A 184     -34.275  -9.568  -1.990  1.00  0.67           C  
ATOM   2828  O   TYR A 184     -34.393 -10.796  -1.944  1.00  0.67           O  
ATOM   2829  CB  TYR A 184     -35.586  -9.107   0.054  1.00  0.67           C  
ATOM   2830  CG  TYR A 184     -35.660  -8.493   1.415  1.00  0.67           C  
ATOM   2831  CD1 TYR A 184     -36.627  -7.559   1.679  1.00  0.67           C  
ATOM   2832  CD2 TYR A 184     -34.746  -8.846   2.390  1.00  0.67           C  
ATOM   2833  CE1 TYR A 184     -36.703  -6.968   2.924  1.00  0.67           C  
ATOM   2834  CE2 TYR A 184     -34.813  -8.262   3.638  1.00  0.67           C  
ATOM   2835  CZ  TYR A 184     -35.789  -7.325   3.908  1.00  0.67           C  
ATOM   2836  OH  TYR A 184     -35.858  -6.742   5.154  1.00  0.67           O  
ATOM   2837  H   TYR A 184     -35.087  -6.869  -1.240  1.00  0.67           H  
ATOM   2838  HA  TYR A 184     -33.450  -9.060  -0.097  1.00  0.67           H  
ATOM   2839 1HB  TYR A 184     -36.448  -8.764  -0.524  1.00  0.67           H  
ATOM   2840 2HB  TYR A 184     -35.667 -10.182   0.153  1.00  0.67           H  
ATOM   2841  HD1 TYR A 184     -37.334  -7.295   0.896  1.00  0.67           H  
ATOM   2842  HD2 TYR A 184     -33.976  -9.586   2.172  1.00  0.67           H  
ATOM   2843  HE1 TYR A 184     -37.475  -6.227   3.131  1.00  0.67           H  
ATOM   2844  HE2 TYR A 184     -34.094  -8.541   4.408  1.00  0.67           H  
ATOM   2845  HH  TYR A 184     -35.198  -7.138   5.730  1.00  0.67           H  
ATOM   2846  N   VAL A 185     -34.109  -8.905  -3.142  1.00  0.67           N  
ATOM   2847  CA  VAL A 185     -34.075  -9.633  -4.409  1.00  0.67           C  
ATOM   2848  C   VAL A 185     -32.681  -9.515  -5.015  1.00  0.67           C  
ATOM   2849  O   VAL A 185     -32.189  -8.414  -5.268  1.00  0.67           O  
ATOM   2850  CB  VAL A 185     -35.119  -9.096  -5.395  1.00  0.67           C  
ATOM   2851  CG1 VAL A 185     -35.045  -9.898  -6.702  1.00  0.67           C  
ATOM   2852  CG2 VAL A 185     -36.507  -9.160  -4.780  1.00  0.67           C  
ATOM   2853  H   VAL A 185     -33.993  -7.892  -3.151  1.00  0.67           H  
ATOM   2854  HA  VAL A 185     -34.286 -10.682  -4.223  1.00  0.67           H  
ATOM   2855  HB  VAL A 185     -34.885  -8.056  -5.639  1.00  0.67           H  
ATOM   2856 1HG1 VAL A 185     -35.771  -9.501  -7.400  1.00  0.67           H  
ATOM   2857 2HG1 VAL A 185     -34.049  -9.816  -7.124  1.00  0.67           H  
ATOM   2858 3HG1 VAL A 185     -35.261 -10.944  -6.505  1.00  0.67           H  
ATOM   2859 1HG2 VAL A 185     -37.230  -8.784  -5.485  1.00  0.67           H  
ATOM   2860 2HG2 VAL A 185     -36.739 -10.172  -4.543  1.00  0.67           H  
ATOM   2861 3HG2 VAL A 185     -36.535  -8.555  -3.871  1.00  0.67           H  
ATOM   2862  N   HIS A 186     -32.043 -10.660  -5.228  1.00  0.66           N  
ATOM   2863  CA  HIS A 186     -30.665 -10.689  -5.692  1.00  0.66           C  
ATOM   2864  C   HIS A 186     -30.432 -11.703  -6.781  1.00  0.66           C  
ATOM   2865  O   HIS A 186     -30.853 -12.853  -6.679  1.00  0.66           O  
ATOM   2866  CB  HIS A 186     -29.750 -11.018  -4.513  1.00  0.66           C  
ATOM   2867  CG  HIS A 186     -29.848  -9.990  -3.422  1.00  0.66           C  
ATOM   2868  ND1 HIS A 186     -29.096  -8.834  -3.420  1.00  0.66           N  
ATOM   2869  CD2 HIS A 186     -30.651  -9.917  -2.331  1.00  0.66           C  
ATOM   2870  CE1 HIS A 186     -29.434  -8.098  -2.377  1.00  0.66           C  
ATOM   2871  NE2 HIS A 186     -30.373  -8.728  -1.708  1.00  0.66           N  
ATOM   2872  H   HIS A 186     -32.534 -11.532  -5.033  1.00  0.66           H  
ATOM   2873  HA  HIS A 186     -30.392  -9.710  -6.085  1.00  0.66           H  
ATOM   2874 1HB  HIS A 186     -30.021 -11.992  -4.100  1.00  0.66           H  
ATOM   2875 2HB  HIS A 186     -28.717 -11.073  -4.853  1.00  0.66           H  
ATOM   2876  HD2 HIS A 186     -31.398 -10.651  -2.023  1.00  0.66           H  
ATOM   2877  HE1 HIS A 186     -29.020  -7.124  -2.119  1.00  0.66           H  
ATOM   2878  HE2 HIS A 186     -30.834  -8.361  -0.871  1.00  0.66           H  
ATOM   2879  N   GLY A 187     -29.706 -11.307  -7.806  1.00  0.66           N  
ATOM   2880  CA  GLY A 187     -29.435 -12.236  -8.882  1.00  0.66           C  
ATOM   2881  C   GLY A 187     -28.620 -11.606  -9.973  1.00  0.66           C  
ATOM   2882  O   GLY A 187     -28.117 -10.492  -9.819  1.00  0.66           O  
ATOM   2883  H   GLY A 187     -29.367 -10.355  -7.853  1.00  0.66           H  
ATOM   2884 1HA  GLY A 187     -28.917 -13.114  -8.493  1.00  0.66           H  
ATOM   2885 2HA  GLY A 187     -30.372 -12.570  -9.292  1.00  0.66           H  
ATOM   2886  N   SER A 188     -28.484 -12.324 -11.077  1.00  0.66           N  
ATOM   2887  CA  SER A 188     -27.656 -11.844 -12.158  1.00  0.66           C  
ATOM   2888  C   SER A 188     -28.264 -11.977 -13.541  1.00  0.66           C  
ATOM   2889  O   SER A 188     -29.011 -12.918 -13.819  1.00  0.66           O  
ATOM   2890  CB  SER A 188     -26.373 -12.640 -12.143  1.00  0.66           C  
ATOM   2891  OG  SER A 188     -25.708 -12.490 -10.919  1.00  0.66           O  
ATOM   2892  H   SER A 188     -28.939 -13.225 -11.145  1.00  0.66           H  
ATOM   2893  HA  SER A 188     -27.440 -10.793 -11.984  1.00  0.66           H  
ATOM   2894 1HB  SER A 188     -26.590 -13.693 -12.316  1.00  0.66           H  
ATOM   2895 2HB  SER A 188     -25.727 -12.299 -12.957  1.00  0.66           H  
ATOM   2896  HG  SER A 188     -25.605 -11.539 -10.785  1.00  0.66           H  
ATOM   2897  N   CYS A 189     -27.845 -11.061 -14.404  1.00  0.68           N  
ATOM   2898  CA  CYS A 189     -28.056 -11.124 -15.846  1.00  0.68           C  
ATOM   2899  C   CYS A 189     -26.671 -11.193 -16.463  1.00  0.68           C  
ATOM   2900  O   CYS A 189     -25.808 -10.412 -16.068  1.00  0.68           O  
ATOM   2901  CB  CYS A 189     -28.745  -9.863 -16.373  1.00  0.68           C  
ATOM   2902  SG  CYS A 189     -30.358  -9.501 -15.699  1.00  0.68           S  
ATOM   2903  H   CYS A 189     -27.339 -10.270 -14.015  1.00  0.68           H  
ATOM   2904  HA  CYS A 189     -28.591 -12.026 -16.111  1.00  0.68           H  
ATOM   2905 1HB  CYS A 189     -28.102  -8.997 -16.207  1.00  0.68           H  
ATOM   2906 2HB  CYS A 189     -28.878  -9.979 -17.427  1.00  0.68           H  
ATOM   2907  HG  CYS A 189     -30.418  -8.219 -16.071  1.00  0.68           H  
ATOM   2908  N   ILE A 190     -26.443 -12.089 -17.415  1.00  0.71           N  
ATOM   2909  CA  ILE A 190     -25.093 -12.181 -17.981  1.00  0.71           C  
ATOM   2910  C   ILE A 190     -25.055 -12.075 -19.488  1.00  0.71           C  
ATOM   2911  O   ILE A 190     -26.075 -12.182 -20.166  1.00  0.71           O  
ATOM   2912  CB  ILE A 190     -24.403 -13.485 -17.592  1.00  0.71           C  
ATOM   2913  CG1 ILE A 190     -25.142 -14.658 -18.173  1.00  0.71           C  
ATOM   2914  CG2 ILE A 190     -24.317 -13.562 -16.074  1.00  0.71           C  
ATOM   2915  CD1 ILE A 190     -24.390 -15.965 -18.003  1.00  0.71           C  
ATOM   2916  H   ILE A 190     -27.196 -12.705 -17.727  1.00  0.71           H  
ATOM   2917  HA  ILE A 190     -24.496 -11.361 -17.588  1.00  0.71           H  
ATOM   2918  HB  ILE A 190     -23.402 -13.506 -18.007  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 190     -26.114 -14.711 -17.715  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 190     -25.289 -14.487 -19.238  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 190     -23.803 -14.476 -15.782  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 190     -23.763 -12.697 -15.731  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 190     -25.310 -13.550 -15.640  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 190     -24.965 -16.774 -18.453  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 190     -23.426 -15.885 -18.491  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 190     -24.232 -16.169 -16.952  1.00  0.71           H  
ATOM   2927  N   GLY A 191     -23.869 -11.888 -20.026  1.00  0.75           N  
ATOM   2928  CA  GLY A 191     -23.746 -11.780 -21.469  1.00  0.75           C  
ATOM   2929  C   GLY A 191     -23.605 -10.323 -21.870  1.00  0.75           C  
ATOM   2930  O   GLY A 191     -23.272  -9.474 -21.041  1.00  0.75           O  
ATOM   2931  H   GLY A 191     -23.055 -11.810 -19.411  1.00  0.75           H  
ATOM   2932 1HA  GLY A 191     -22.896 -12.356 -21.803  1.00  0.75           H  
ATOM   2933 2HA  GLY A 191     -24.623 -12.208 -21.953  1.00  0.75           H  
ATOM   2934  N   GLY A 192     -23.764 -10.031 -23.143  1.00  0.81           N  
ATOM   2935  CA  GLY A 192     -23.540  -8.676 -23.602  1.00  0.81           C  
ATOM   2936  C   GLY A 192     -24.568  -7.712 -23.024  1.00  0.81           C  
ATOM   2937  O   GLY A 192     -25.705  -8.088 -22.778  1.00  0.81           O  
ATOM   2938  H   GLY A 192     -24.013 -10.742 -23.813  1.00  0.81           H  
ATOM   2939 1HA  GLY A 192     -22.545  -8.378 -23.289  1.00  0.81           H  
ATOM   2940 2HA  GLY A 192     -23.562  -8.643 -24.691  1.00  0.81           H  
ATOM   2941  N   HIS A 193     -24.178  -6.447 -22.913  1.00  0.87           N  
ATOM   2942  CA  HIS A 193     -24.974  -5.330 -22.358  1.00  0.87           C  
ATOM   2943  C   HIS A 193     -26.252  -4.942 -23.121  1.00  0.87           C  
ATOM   2944  O   HIS A 193     -27.071  -4.176 -22.618  1.00  0.87           O  
ATOM   2945  CB  HIS A 193     -24.107  -4.091 -22.388  1.00  0.87           C  
ATOM   2946  CG  HIS A 193     -23.947  -3.657 -23.794  1.00  0.87           C  
ATOM   2947  ND1 HIS A 193     -23.146  -4.335 -24.679  1.00  0.87           N  
ATOM   2948  CD2 HIS A 193     -24.509  -2.641 -24.489  1.00  0.87           C  
ATOM   2949  CE1 HIS A 193     -23.231  -3.776 -25.858  1.00  0.87           C  
ATOM   2950  NE2 HIS A 193     -24.057  -2.738 -25.774  1.00  0.87           N  
ATOM   2951  H   HIS A 193     -23.204  -6.268 -23.181  1.00  0.87           H  
ATOM   2952  HA  HIS A 193     -25.250  -5.547 -21.331  1.00  0.87           H  
ATOM   2953 1HB  HIS A 193     -24.559  -3.289 -21.805  1.00  0.87           H  
ATOM   2954 2HB  HIS A 193     -23.126  -4.318 -21.971  1.00  0.87           H  
ATOM   2955  HD1 HIS A 193     -22.591  -5.168 -24.464  1.00  0.87           H  
ATOM   2956  HD2 HIS A 193     -25.211  -1.852 -24.215  1.00  0.87           H  
ATOM   2957  HE1 HIS A 193     -22.667  -4.196 -26.682  1.00  0.87           H  
ATOM   2958  N   GLY A 194     -26.381  -5.401 -24.356  1.00  0.91           N  
ATOM   2959  CA  GLY A 194     -27.496  -5.034 -25.221  1.00  0.91           C  
ATOM   2960  C   GLY A 194     -28.640  -6.039 -25.245  1.00  0.91           C  
ATOM   2961  O   GLY A 194     -28.984  -6.664 -24.241  1.00  0.91           O  
ATOM   2962  H   GLY A 194     -25.668  -6.027 -24.698  1.00  0.91           H  
ATOM   2963 1HA  GLY A 194     -27.880  -4.063 -24.907  1.00  0.91           H  
ATOM   2964 2HA  GLY A 194     -27.120  -4.896 -26.234  1.00  0.91           H  
ATOM   2965  N   ASP A 195     -29.211  -6.200 -26.434  1.00  0.93           N  
ATOM   2966  CA  ASP A 195     -30.376  -7.043 -26.706  1.00  0.93           C  
ATOM   2967  C   ASP A 195     -30.131  -8.508 -26.336  1.00  0.93           C  
ATOM   2968  O   ASP A 195     -31.061  -9.273 -26.091  1.00  0.93           O  
ATOM   2969  CB  ASP A 195     -30.671  -6.972 -28.197  1.00  0.93           C  
ATOM   2970  CG  ASP A 195     -31.171  -5.601 -28.651  1.00  0.93           C  
ATOM   2971  OD1 ASP A 195     -31.593  -4.826 -27.837  1.00  0.93           O  
ATOM   2972  OD2 ASP A 195     -30.983  -5.290 -29.810  1.00  0.93           O  
ATOM   2973  H   ASP A 195     -28.834  -5.666 -27.204  1.00  0.93           H  
ATOM   2974  HA  ASP A 195     -31.223  -6.665 -26.134  1.00  0.93           H  
ATOM   2975 1HB  ASP A 195     -29.770  -7.228 -28.756  1.00  0.93           H  
ATOM   2976 2HB  ASP A 195     -31.428  -7.716 -28.446  1.00  0.93           H  
ATOM   2977  N   SER A 196     -28.866  -8.902 -26.360  1.00  0.92           N  
ATOM   2978  CA  SER A 196     -28.456 -10.261 -26.067  1.00  0.92           C  
ATOM   2979  C   SER A 196     -28.282 -10.551 -24.565  1.00  0.92           C  
ATOM   2980  O   SER A 196     -27.960 -11.679 -24.210  1.00  0.92           O  
ATOM   2981  CB  SER A 196     -27.175 -10.587 -26.804  1.00  0.92           C  
ATOM   2982  OG  SER A 196     -26.083  -9.891 -26.277  1.00  0.92           O  
ATOM   2983  H   SER A 196     -28.161  -8.218 -26.580  1.00  0.92           H  
ATOM   2984  HA  SER A 196     -29.234 -10.928 -26.442  1.00  0.92           H  
ATOM   2985 1HB  SER A 196     -26.994 -11.656 -26.753  1.00  0.92           H  
ATOM   2986 2HB  SER A 196     -27.292 -10.327 -27.859  1.00  0.92           H  
ATOM   2987  HG  SER A 196     -26.403  -9.000 -26.107  1.00  0.92           H  
ATOM   2988  N   MET A 197     -28.445  -9.551 -23.686  1.00  0.88           N  
ATOM   2989  CA  MET A 197     -28.299  -9.786 -22.239  1.00  0.88           C  
ATOM   2990  C   MET A 197     -29.234 -10.884 -21.761  1.00  0.88           C  
ATOM   2991  O   MET A 197     -30.411 -10.880 -22.106  1.00  0.88           O  
ATOM   2992  CB  MET A 197     -28.572  -8.501 -21.454  1.00  0.88           C  
ATOM   2993  CG  MET A 197     -28.480  -8.654 -19.944  1.00  0.88           C  
ATOM   2994  SD  MET A 197     -26.857  -9.164 -19.330  1.00  0.88           S  
ATOM   2995  CE  MET A 197     -25.813  -7.781 -19.435  1.00  0.88           C  
ATOM   2996  H   MET A 197     -28.690  -8.612 -24.001  1.00  0.88           H  
ATOM   2997  HA  MET A 197     -27.275 -10.109 -22.042  1.00  0.88           H  
ATOM   2998 1HB  MET A 197     -27.872  -7.726 -21.755  1.00  0.88           H  
ATOM   2999 2HB  MET A 197     -29.569  -8.133 -21.701  1.00  0.88           H  
ATOM   3000 1HG  MET A 197     -28.725  -7.705 -19.492  1.00  0.88           H  
ATOM   3001 2HG  MET A 197     -29.219  -9.385 -19.625  1.00  0.88           H  
ATOM   3002 1HE  MET A 197     -24.815  -8.043 -19.084  1.00  0.88           H  
ATOM   3003 2HE  MET A 197     -25.763  -7.480 -20.444  1.00  0.88           H  
ATOM   3004 3HE  MET A 197     -26.218  -6.979 -18.839  1.00  0.88           H  
ATOM   3005  N   ILE A 198     -28.723 -11.831 -20.967  1.00  0.83           N  
ATOM   3006  CA  ILE A 198     -29.534 -12.945 -20.497  1.00  0.83           C  
ATOM   3007  C   ILE A 198     -29.769 -13.019 -18.985  1.00  0.83           C  
ATOM   3008  O   ILE A 198     -28.885 -13.482 -18.261  1.00  0.83           O  
ATOM   3009  CB  ILE A 198     -28.864 -14.269 -20.891  1.00  0.83           C  
ATOM   3010  CG1 ILE A 198     -28.591 -14.272 -22.367  1.00  0.83           C  
ATOM   3011  CG2 ILE A 198     -29.745 -15.451 -20.492  1.00  0.83           C  
ATOM   3012  CD1 ILE A 198     -29.845 -14.127 -23.216  1.00  0.83           C  
ATOM   3013  H   ILE A 198     -27.741 -11.797 -20.707  1.00  0.83           H  
ATOM   3014  HA  ILE A 198     -30.487 -12.903 -21.015  1.00  0.83           H  
ATOM   3015  HB  ILE A 198     -27.899 -14.348 -20.383  1.00  0.83           H  
ATOM   3016 1HG1 ILE A 198     -27.908 -13.465 -22.591  1.00  0.83           H  
ATOM   3017 2HG1 ILE A 198     -28.101 -15.207 -22.627  1.00  0.83           H  
ATOM   3018 1HG2 ILE A 198     -29.254 -16.388 -20.766  1.00  0.83           H  
ATOM   3019 2HG2 ILE A 198     -29.911 -15.430 -19.418  1.00  0.83           H  
ATOM   3020 3HG2 ILE A 198     -30.703 -15.381 -21.003  1.00  0.83           H  
ATOM   3021 1HD1 ILE A 198     -29.573 -14.133 -24.270  1.00  0.83           H  
ATOM   3022 2HD1 ILE A 198     -30.514 -14.943 -22.999  1.00  0.83           H  
ATOM   3023 3HD1 ILE A 198     -30.341 -13.196 -22.989  1.00  0.83           H  
ATOM   3024  N   PRO A 199     -30.929 -12.574 -18.474  1.00  0.79           N  
ATOM   3025  CA  PRO A 199     -31.336 -12.710 -17.091  1.00  0.79           C  
ATOM   3026  C   PRO A 199     -31.277 -14.175 -16.750  1.00  0.79           C  
ATOM   3027  O   PRO A 199     -31.764 -14.997 -17.529  1.00  0.79           O  
ATOM   3028  CB  PRO A 199     -32.755 -12.150 -17.112  1.00  0.79           C  
ATOM   3029  CG  PRO A 199     -32.735 -11.173 -18.277  1.00  0.79           C  
ATOM   3030  CD  PRO A 199     -31.868 -11.831 -19.302  1.00  0.79           C  
ATOM   3031  HA  PRO A 199     -30.697 -12.143 -16.428  1.00  0.79           H  
ATOM   3032 1HB  PRO A 199     -33.482 -12.965 -17.234  1.00  0.79           H  
ATOM   3033 2HB  PRO A 199     -32.983 -11.657 -16.176  1.00  0.79           H  
ATOM   3034 1HG  PRO A 199     -33.732 -10.964 -18.652  1.00  0.79           H  
ATOM   3035 2HG  PRO A 199     -32.324 -10.209 -17.949  1.00  0.79           H  
ATOM   3036 1HD  PRO A 199     -32.457 -12.509 -19.934  1.00  0.79           H  
ATOM   3037 2HD  PRO A 199     -31.362 -11.053 -19.871  1.00  0.79           H  
ATOM   3038  N   LEU A 200     -30.730 -14.511 -15.598  1.00  0.76           N  
ATOM   3039  CA  LEU A 200     -30.621 -15.909 -15.228  1.00  0.76           C  
ATOM   3040  C   LEU A 200     -31.533 -16.288 -14.091  1.00  0.76           C  
ATOM   3041  O   LEU A 200     -31.128 -16.243 -12.934  1.00  0.76           O  
ATOM   3042  CB  LEU A 200     -29.207 -16.166 -14.801  1.00  0.76           C  
ATOM   3043  CG  LEU A 200     -28.182 -15.832 -15.777  1.00  0.76           C  
ATOM   3044  CD1 LEU A 200     -26.925 -16.010 -15.110  1.00  0.76           C  
ATOM   3045  CD2 LEU A 200     -28.330 -16.721 -16.990  1.00  0.76           C  
ATOM   3046  H   LEU A 200     -30.321 -13.803 -14.984  1.00  0.76           H  
ATOM   3047  HA  LEU A 200     -30.864 -16.523 -16.094  1.00  0.76           H  
ATOM   3048 1HB  LEU A 200     -29.008 -15.590 -13.899  1.00  0.76           H  
ATOM   3049 2HB  LEU A 200     -29.114 -17.223 -14.572  1.00  0.76           H  
ATOM   3050  HG  LEU A 200     -28.265 -14.787 -16.081  1.00  0.76           H  
ATOM   3051 1HD1 LEU A 200     -26.132 -15.787 -15.754  1.00  0.76           H  
ATOM   3052 2HD1 LEU A 200     -26.889 -15.346 -14.245  1.00  0.76           H  
ATOM   3053 3HD1 LEU A 200     -26.848 -17.035 -14.791  1.00  0.76           H  
ATOM   3054 1HD2 LEU A 200     -27.564 -16.501 -17.723  1.00  0.76           H  
ATOM   3055 2HD2 LEU A 200     -28.251 -17.755 -16.683  1.00  0.76           H  
ATOM   3056 3HD2 LEU A 200     -29.309 -16.557 -17.437  1.00  0.76           H  
ATOM   3057  N   VAL A 201     -32.729 -16.750 -14.391  1.00  0.74           N  
ATOM   3058  CA  VAL A 201     -33.715 -16.981 -13.341  1.00  0.74           C  
ATOM   3059  C   VAL A 201     -33.315 -18.074 -12.348  1.00  0.74           C  
ATOM   3060  O   VAL A 201     -33.647 -18.011 -11.169  1.00  0.74           O  
ATOM   3061  CB  VAL A 201     -35.055 -17.305 -13.988  1.00  0.74           C  
ATOM   3062  CG1 VAL A 201     -35.502 -16.113 -14.821  1.00  0.74           C  
ATOM   3063  CG2 VAL A 201     -34.928 -18.549 -14.861  1.00  0.74           C  
ATOM   3064  H   VAL A 201     -32.984 -16.853 -15.367  1.00  0.74           H  
ATOM   3065  HA  VAL A 201     -33.838 -16.050 -12.788  1.00  0.74           H  
ATOM   3066  HB  VAL A 201     -35.791 -17.476 -13.223  1.00  0.74           H  
ATOM   3067 1HG1 VAL A 201     -36.462 -16.336 -15.282  1.00  0.74           H  
ATOM   3068 2HG1 VAL A 201     -35.599 -15.236 -14.179  1.00  0.74           H  
ATOM   3069 3HG1 VAL A 201     -34.763 -15.915 -15.600  1.00  0.74           H  
ATOM   3070 1HG2 VAL A 201     -35.894 -18.763 -15.319  1.00  0.74           H  
ATOM   3071 2HG2 VAL A 201     -34.183 -18.377 -15.641  1.00  0.74           H  
ATOM   3072 3HG2 VAL A 201     -34.630 -19.399 -14.260  1.00  0.74           H  
ATOM   3073  N   ASN A 202     -32.478 -19.005 -12.768  1.00  0.72           N  
ATOM   3074  CA  ASN A 202     -32.053 -20.067 -11.868  1.00  0.72           C  
ATOM   3075  C   ASN A 202     -31.023 -19.576 -10.852  1.00  0.72           C  
ATOM   3076  O   ASN A 202     -30.656 -20.304  -9.927  1.00  0.72           O  
ATOM   3077  CB  ASN A 202     -31.513 -21.234 -12.655  1.00  0.72           C  
ATOM   3078  CG  ASN A 202     -32.594 -22.029 -13.348  1.00  0.72           C  
ATOM   3079  OD1 ASN A 202     -33.386 -22.711 -12.691  1.00  0.72           O  
ATOM   3080  ND2 ASN A 202     -32.644 -21.956 -14.652  1.00  0.72           N  
ATOM   3081  H   ASN A 202     -32.175 -19.004 -13.736  1.00  0.72           H  
ATOM   3082  HA  ASN A 202     -32.923 -20.406 -11.304  1.00  0.72           H  
ATOM   3083 1HB  ASN A 202     -30.816 -20.859 -13.414  1.00  0.72           H  
ATOM   3084 2HB  ASN A 202     -30.950 -21.891 -11.994  1.00  0.72           H  
ATOM   3085 1HD2 ASN A 202     -33.340 -22.466 -15.157  1.00  0.72           H  
ATOM   3086 2HD2 ASN A 202     -31.975 -21.390 -15.151  1.00  0.72           H  
ATOM   3087  N   HIS A 203     -30.547 -18.348 -11.039  1.00  0.69           N  
ATOM   3088  CA  HIS A 203     -29.583 -17.741 -10.151  1.00  0.69           C  
ATOM   3089  C   HIS A 203     -30.152 -16.461  -9.511  1.00  0.69           C  
ATOM   3090  O   HIS A 203     -29.388 -15.637  -9.000  1.00  0.69           O  
ATOM   3091  CB  HIS A 203     -28.272 -17.461 -10.905  1.00  0.69           C  
ATOM   3092  CG  HIS A 203     -27.571 -18.757 -11.445  1.00  0.69           C  
ATOM   3093  ND1 HIS A 203     -26.939 -19.657 -10.609  1.00  0.69           N  
ATOM   3094  CD2 HIS A 203     -27.439 -19.271 -12.710  1.00  0.69           C  
ATOM   3095  CE1 HIS A 203     -26.445 -20.666 -11.321  1.00  0.69           C  
ATOM   3096  NE2 HIS A 203     -26.728 -20.467 -12.604  1.00  0.69           N  
ATOM   3097  H   HIS A 203     -30.883 -17.781 -11.814  1.00  0.69           H  
ATOM   3098  HA  HIS A 203     -29.354 -18.430  -9.340  1.00  0.69           H  
ATOM   3099 1HB  HIS A 203     -28.479 -16.805 -11.754  1.00  0.69           H  
ATOM   3100 2HB  HIS A 203     -27.576 -16.938 -10.252  1.00  0.69           H  
ATOM   3101  HD1 HIS A 203     -26.869 -19.583  -9.611  1.00  0.69           H  
ATOM   3102  HD2 HIS A 203     -27.772 -18.933 -13.685  1.00  0.69           H  
ATOM   3103  HE1 HIS A 203     -25.915 -21.473 -10.819  1.00  0.69           H  
ATOM   3104  N   VAL A 204     -31.490 -16.294  -9.524  1.00  0.67           N  
ATOM   3105  CA  VAL A 204     -32.096 -15.121  -8.881  1.00  0.67           C  
ATOM   3106  C   VAL A 204     -32.888 -15.581  -7.686  1.00  0.67           C  
ATOM   3107  O   VAL A 204     -33.721 -16.474  -7.821  1.00  0.67           O  
ATOM   3108  CB  VAL A 204     -33.090 -14.351  -9.784  1.00  0.67           C  
ATOM   3109  CG1 VAL A 204     -33.654 -13.145  -9.012  1.00  0.67           C  
ATOM   3110  CG2 VAL A 204     -32.462 -13.930 -11.034  1.00  0.67           C  
ATOM   3111  H   VAL A 204     -32.095 -16.981  -9.978  1.00  0.67           H  
ATOM   3112  HA  VAL A 204     -31.315 -14.457  -8.540  1.00  0.67           H  
ATOM   3113  HB  VAL A 204     -33.918 -15.004 -10.023  1.00  0.67           H  
ATOM   3114 1HG1 VAL A 204     -34.349 -12.633  -9.629  1.00  0.67           H  
ATOM   3115 2HG1 VAL A 204     -34.157 -13.473  -8.105  1.00  0.67           H  
ATOM   3116 3HG1 VAL A 204     -32.841 -12.467  -8.749  1.00  0.67           H  
ATOM   3117 1HG2 VAL A 204     -33.199 -13.423 -11.644  1.00  0.67           H  
ATOM   3118 2HG2 VAL A 204     -31.647 -13.286 -10.849  1.00  0.67           H  
ATOM   3119 3HG2 VAL A 204     -32.123 -14.782 -11.529  1.00  0.67           H  
ATOM   3120  N   THR A 205     -32.636 -14.975  -6.533  1.00  0.65           N  
ATOM   3121  CA  THR A 205     -33.311 -15.334  -5.301  1.00  0.65           C  
ATOM   3122  C   THR A 205     -34.050 -14.177  -4.650  1.00  0.65           C  
ATOM   3123  O   THR A 205     -33.669 -13.009  -4.770  1.00  0.65           O  
ATOM   3124  CB  THR A 205     -32.291 -15.862  -4.282  1.00  0.65           C  
ATOM   3125  OG1 THR A 205     -31.325 -14.827  -4.008  1.00  0.65           O  
ATOM   3126  CG2 THR A 205     -31.577 -17.099  -4.789  1.00  0.65           C  
ATOM   3127  H   THR A 205     -31.936 -14.243  -6.520  1.00  0.65           H  
ATOM   3128  HA  THR A 205     -34.040 -16.101  -5.521  1.00  0.65           H  
ATOM   3129  HB  THR A 205     -32.810 -16.107  -3.367  1.00  0.65           H  
ATOM   3130  HG1 THR A 205     -30.925 -14.530  -4.845  1.00  0.65           H  
ATOM   3131 1HG2 THR A 205     -30.871 -17.438  -4.033  1.00  0.65           H  
ATOM   3132 2HG2 THR A 205     -32.286 -17.876  -4.977  1.00  0.65           H  
ATOM   3133 3HG2 THR A 205     -31.042 -16.866  -5.708  1.00  0.65           H  
ATOM   3134  N   VAL A 206     -35.087 -14.521  -3.898  1.00  0.63           N  
ATOM   3135  CA  VAL A 206     -35.846 -13.563  -3.119  1.00  0.63           C  
ATOM   3136  C   VAL A 206     -35.850 -14.042  -1.677  1.00  0.63           C  
ATOM   3137  O   VAL A 206     -36.281 -15.158  -1.398  1.00  0.63           O  
ATOM   3138  CB  VAL A 206     -37.270 -13.495  -3.656  1.00  0.63           C  
ATOM   3139  CG1 VAL A 206     -38.088 -12.476  -2.862  1.00  0.63           C  
ATOM   3140  CG2 VAL A 206     -37.225 -13.208  -5.162  1.00  0.63           C  
ATOM   3141  H   VAL A 206     -35.364 -15.496  -3.876  1.00  0.63           H  
ATOM   3142  HA  VAL A 206     -35.379 -12.588  -3.185  1.00  0.63           H  
ATOM   3143  HB  VAL A 206     -37.725 -14.438  -3.508  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 206     -39.111 -12.458  -3.235  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 206     -38.092 -12.757  -1.815  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 206     -37.647 -11.495  -2.962  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 206     -38.204 -13.201  -5.546  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 206     -36.759 -12.262  -5.341  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 206     -36.664 -13.986  -5.670  1.00  0.63           H  
ATOM   3150  N   ASN A 207     -35.289 -13.264  -0.761  1.00  0.62           N  
ATOM   3151  CA  ASN A 207     -35.173 -13.709   0.637  1.00  0.62           C  
ATOM   3152  C   ASN A 207     -34.451 -15.070   0.726  1.00  0.62           C  
ATOM   3153  O   ASN A 207     -34.770 -15.899   1.577  1.00  0.62           O  
ATOM   3154  CB  ASN A 207     -36.543 -13.816   1.310  1.00  0.62           C  
ATOM   3155  CG  ASN A 207     -37.247 -12.498   1.503  1.00  0.62           C  
ATOM   3156  OD1 ASN A 207     -36.690 -11.566   2.083  1.00  0.62           O  
ATOM   3157  ND2 ASN A 207     -38.465 -12.406   1.027  1.00  0.62           N  
ATOM   3158  H   ASN A 207     -34.942 -12.345  -1.043  1.00  0.62           H  
ATOM   3159  HA  ASN A 207     -34.569 -12.982   1.183  1.00  0.62           H  
ATOM   3160 1HB  ASN A 207     -37.197 -14.476   0.748  1.00  0.62           H  
ATOM   3161 2HB  ASN A 207     -36.410 -14.273   2.291  1.00  0.62           H  
ATOM   3162 1HD2 ASN A 207     -38.979 -11.554   1.131  1.00  0.62           H  
ATOM   3163 2HD2 ASN A 207     -38.882 -13.190   0.567  1.00  0.62           H  
ATOM   3164  N   GLY A 208     -33.471 -15.287  -0.154  1.00  0.62           N  
ATOM   3165  CA  GLY A 208     -32.685 -16.520  -0.205  1.00  0.62           C  
ATOM   3166  C   GLY A 208     -33.347 -17.669  -0.994  1.00  0.62           C  
ATOM   3167  O   GLY A 208     -32.741 -18.729  -1.166  1.00  0.62           O  
ATOM   3168  H   GLY A 208     -33.266 -14.557  -0.821  1.00  0.62           H  
ATOM   3169 1HA  GLY A 208     -31.713 -16.298  -0.647  1.00  0.62           H  
ATOM   3170 2HA  GLY A 208     -32.491 -16.855   0.813  1.00  0.62           H  
ATOM   3171  N   ILE A 209     -34.567 -17.461  -1.490  1.00  0.63           N  
ATOM   3172  CA  ILE A 209     -35.299 -18.490  -2.221  1.00  0.63           C  
ATOM   3173  C   ILE A 209     -35.326 -18.243  -3.735  1.00  0.63           C  
ATOM   3174  O   ILE A 209     -35.781 -17.191  -4.172  1.00  0.63           O  
ATOM   3175  CB  ILE A 209     -36.741 -18.558  -1.704  1.00  0.63           C  
ATOM   3176  CG1 ILE A 209     -36.713 -18.802  -0.212  1.00  0.63           C  
ATOM   3177  CG2 ILE A 209     -37.528 -19.621  -2.424  1.00  0.63           C  
ATOM   3178  CD1 ILE A 209     -35.999 -20.084   0.164  1.00  0.63           C  
ATOM   3179  H   ILE A 209     -35.035 -16.574  -1.324  1.00  0.63           H  
ATOM   3180  HA  ILE A 209     -34.843 -19.441  -1.988  1.00  0.63           H  
ATOM   3181  HB  ILE A 209     -37.209 -17.590  -1.855  1.00  0.63           H  
ATOM   3182 1HG1 ILE A 209     -36.208 -17.960   0.274  1.00  0.63           H  
ATOM   3183 2HG1 ILE A 209     -37.734 -18.849   0.158  1.00  0.63           H  
ATOM   3184 1HG2 ILE A 209     -38.546 -19.637  -2.050  1.00  0.63           H  
ATOM   3185 2HG2 ILE A 209     -37.538 -19.412  -3.495  1.00  0.63           H  
ATOM   3186 3HG2 ILE A 209     -37.059 -20.569  -2.238  1.00  0.63           H  
ATOM   3187 1HD1 ILE A 209     -36.010 -20.200   1.248  1.00  0.63           H  
ATOM   3188 2HD1 ILE A 209     -36.504 -20.933  -0.298  1.00  0.63           H  
ATOM   3189 3HD1 ILE A 209     -34.968 -20.045  -0.183  1.00  0.63           H  
ATOM   3190  N   PRO A 210     -34.820 -19.151  -4.575  1.00  0.64           N  
ATOM   3191  CA  PRO A 210     -34.795 -18.989  -6.017  1.00  0.64           C  
ATOM   3192  C   PRO A 210     -36.163 -18.659  -6.599  1.00  0.64           C  
ATOM   3193  O   PRO A 210     -37.177 -19.277  -6.258  1.00  0.64           O  
ATOM   3194  CB  PRO A 210     -34.282 -20.356  -6.479  1.00  0.64           C  
ATOM   3195  CG  PRO A 210     -33.404 -20.826  -5.333  1.00  0.64           C  
ATOM   3196  CD  PRO A 210     -34.089 -20.337  -4.077  1.00  0.64           C  
ATOM   3197  HA  PRO A 210     -34.072 -18.225  -6.287  1.00  0.64           H  
ATOM   3198 1HB  PRO A 210     -35.124 -21.026  -6.680  1.00  0.64           H  
ATOM   3199 2HB  PRO A 210     -33.725 -20.241  -7.426  1.00  0.64           H  
ATOM   3200 1HG  PRO A 210     -33.304 -21.923  -5.359  1.00  0.64           H  
ATOM   3201 2HG  PRO A 210     -32.388 -20.416  -5.449  1.00  0.64           H  
ATOM   3202 1HD  PRO A 210     -34.747 -21.078  -3.662  1.00  0.64           H  
ATOM   3203 2HD  PRO A 210     -33.296 -20.040  -3.370  1.00  0.64           H  
ATOM   3204  N   ILE A 211     -36.168 -17.733  -7.553  1.00  0.66           N  
ATOM   3205  CA  ILE A 211     -37.383 -17.296  -8.236  1.00  0.66           C  
ATOM   3206  C   ILE A 211     -38.052 -18.468  -8.943  1.00  0.66           C  
ATOM   3207  O   ILE A 211     -39.268 -18.486  -9.116  1.00  0.66           O  
ATOM   3208  CB  ILE A 211     -37.106 -16.137  -9.210  1.00  0.66           C  
ATOM   3209  CG1 ILE A 211     -38.425 -15.500  -9.645  1.00  0.66           C  
ATOM   3210  CG2 ILE A 211     -36.323 -16.597 -10.394  1.00  0.66           C  
ATOM   3211  CD1 ILE A 211     -39.162 -14.834  -8.536  1.00  0.66           C  
ATOM   3212  H   ILE A 211     -35.290 -17.277  -7.775  1.00  0.66           H  
ATOM   3213  HA  ILE A 211     -38.070 -16.910  -7.491  1.00  0.66           H  
ATOM   3214  HB  ILE A 211     -36.527 -15.372  -8.690  1.00  0.66           H  
ATOM   3215 1HG1 ILE A 211     -38.216 -14.759 -10.407  1.00  0.66           H  
ATOM   3216 2HG1 ILE A 211     -39.067 -16.271 -10.072  1.00  0.66           H  
ATOM   3217 1HG2 ILE A 211     -36.115 -15.757 -11.055  1.00  0.66           H  
ATOM   3218 2HG2 ILE A 211     -35.402 -17.006 -10.025  1.00  0.66           H  
ATOM   3219 3HG2 ILE A 211     -36.871 -17.356 -10.944  1.00  0.66           H  
ATOM   3220 1HD1 ILE A 211     -40.086 -14.399  -8.917  1.00  0.66           H  
ATOM   3221 2HD1 ILE A 211     -39.392 -15.555  -7.765  1.00  0.66           H  
ATOM   3222 3HD1 ILE A 211     -38.537 -14.055  -8.118  1.00  0.66           H  
ATOM   3223  N   GLN A 212     -37.272 -19.469  -9.325  1.00  0.68           N  
ATOM   3224  CA  GLN A 212     -37.849 -20.631  -9.960  1.00  0.68           C  
ATOM   3225  C   GLN A 212     -38.741 -21.408  -8.987  1.00  0.68           C  
ATOM   3226  O   GLN A 212     -39.662 -22.098  -9.419  1.00  0.68           O  
ATOM   3227  CB  GLN A 212     -36.771 -21.485 -10.612  1.00  0.68           C  
ATOM   3228  CG  GLN A 212     -36.183 -20.768 -11.804  1.00  0.68           C  
ATOM   3229  CD  GLN A 212     -37.266 -20.437 -12.843  1.00  0.68           C  
ATOM   3230  OE1 GLN A 212     -37.553 -19.272 -13.072  1.00  0.68           O  
ATOM   3231  NE2 GLN A 212     -37.869 -21.446 -13.459  1.00  0.68           N  
ATOM   3232  H   GLN A 212     -36.275 -19.409  -9.170  1.00  0.68           H  
ATOM   3233  HA  GLN A 212     -38.489 -20.282 -10.770  1.00  0.68           H  
ATOM   3234 1HB  GLN A 212     -35.973 -21.689  -9.895  1.00  0.68           H  
ATOM   3235 2HB  GLN A 212     -37.189 -22.439 -10.937  1.00  0.68           H  
ATOM   3236 1HG  GLN A 212     -35.720 -19.836 -11.476  1.00  0.68           H  
ATOM   3237 2HG  GLN A 212     -35.450 -21.403 -12.276  1.00  0.68           H  
ATOM   3238 1HE2 GLN A 212     -38.605 -21.253 -14.148  1.00  0.68           H  
ATOM   3239 2HE2 GLN A 212     -37.618 -22.389 -13.249  1.00  0.68           H  
ATOM   3240  N   LEU A 213     -38.487 -21.314  -7.675  1.00  0.69           N  
ATOM   3241  CA  LEU A 213     -39.365 -21.992  -6.732  1.00  0.69           C  
ATOM   3242  C   LEU A 213     -40.660 -21.210  -6.654  1.00  0.69           C  
ATOM   3243  O   LEU A 213     -41.730 -21.788  -6.503  1.00  0.69           O  
ATOM   3244  CB  LEU A 213     -38.731 -22.140  -5.357  1.00  0.69           C  
ATOM   3245  CG  LEU A 213     -37.547 -23.081  -5.320  1.00  0.69           C  
ATOM   3246  CD1 LEU A 213     -36.955 -23.061  -3.953  1.00  0.69           C  
ATOM   3247  CD2 LEU A 213     -38.008 -24.478  -5.714  1.00  0.69           C  
ATOM   3248  H   LEU A 213     -37.741 -20.726  -7.319  1.00  0.69           H  
ATOM   3249  HA  LEU A 213     -39.584 -22.990  -7.110  1.00  0.69           H  
ATOM   3250 1HB  LEU A 213     -38.393 -21.161  -5.025  1.00  0.69           H  
ATOM   3251 2HB  LEU A 213     -39.481 -22.504  -4.660  1.00  0.69           H  
ATOM   3252  HG  LEU A 213     -36.787 -22.740  -6.021  1.00  0.69           H  
ATOM   3253 1HD1 LEU A 213     -36.091 -23.720  -3.914  1.00  0.69           H  
ATOM   3254 2HD1 LEU A 213     -36.659 -22.070  -3.747  1.00  0.69           H  
ATOM   3255 3HD1 LEU A 213     -37.695 -23.385  -3.226  1.00  0.69           H  
ATOM   3256 1HD2 LEU A 213     -37.162 -25.165  -5.696  1.00  0.69           H  
ATOM   3257 2HD2 LEU A 213     -38.769 -24.827  -5.018  1.00  0.69           H  
ATOM   3258 3HD2 LEU A 213     -38.432 -24.457  -6.725  1.00  0.69           H  
ATOM   3259  N   PHE A 214     -40.580 -19.888  -6.827  1.00  0.71           N  
ATOM   3260  CA  PHE A 214     -41.804 -19.075  -6.843  1.00  0.71           C  
ATOM   3261  C   PHE A 214     -42.630 -19.510  -8.055  1.00  0.71           C  
ATOM   3262  O   PHE A 214     -43.871 -19.536  -8.028  1.00  0.71           O  
ATOM   3263  CB  PHE A 214     -41.506 -17.582  -6.920  1.00  0.71           C  
ATOM   3264  CG  PHE A 214     -41.000 -16.980  -5.669  1.00  0.71           C  
ATOM   3265  CD1 PHE A 214     -39.742 -17.267  -5.213  1.00  0.71           C  
ATOM   3266  CD2 PHE A 214     -41.780 -16.098  -4.949  1.00  0.71           C  
ATOM   3267  CE1 PHE A 214     -39.269 -16.703  -4.072  1.00  0.71           C  
ATOM   3268  CE2 PHE A 214     -41.311 -15.526  -3.793  1.00  0.71           C  
ATOM   3269  CZ  PHE A 214     -40.052 -15.831  -3.352  1.00  0.71           C  
ATOM   3270  H   PHE A 214     -39.652 -19.463  -6.921  1.00  0.71           H  
ATOM   3271  HA  PHE A 214     -42.381 -19.271  -5.936  1.00  0.71           H  
ATOM   3272 1HB  PHE A 214     -40.801 -17.392  -7.696  1.00  0.71           H  
ATOM   3273 2HB  PHE A 214     -42.409 -17.053  -7.190  1.00  0.71           H  
ATOM   3274  HD1 PHE A 214     -39.125 -17.957  -5.774  1.00  0.71           H  
ATOM   3275  HD2 PHE A 214     -42.777 -15.860  -5.306  1.00  0.71           H  
ATOM   3276  HE1 PHE A 214     -38.268 -16.944  -3.734  1.00  0.71           H  
ATOM   3277  HE2 PHE A 214     -41.938 -14.834  -3.233  1.00  0.71           H  
ATOM   3278  HZ  PHE A 214     -39.666 -15.384  -2.435  1.00  0.71           H  
ATOM   3279  N   VAL A 215     -41.935 -19.863  -9.142  1.00  0.72           N  
ATOM   3280  CA  VAL A 215     -42.648 -20.370 -10.301  1.00  0.72           C  
ATOM   3281  C   VAL A 215     -43.314 -21.715  -9.972  1.00  0.72           C  
ATOM   3282  O   VAL A 215     -44.526 -21.871 -10.152  1.00  0.72           O  
ATOM   3283  CB  VAL A 215     -41.721 -20.533 -11.526  1.00  0.72           C  
ATOM   3284  CG1 VAL A 215     -42.462 -21.230 -12.627  1.00  0.72           C  
ATOM   3285  CG2 VAL A 215     -41.236 -19.176 -12.025  1.00  0.72           C  
ATOM   3286  H   VAL A 215     -40.921 -19.757  -9.152  1.00  0.72           H  
ATOM   3287  HA  VAL A 215     -43.411 -19.673 -10.557  1.00  0.72           H  
ATOM   3288  HB  VAL A 215     -40.880 -21.142 -11.256  1.00  0.72           H  
ATOM   3289 1HG1 VAL A 215     -41.802 -21.357 -13.478  1.00  0.72           H  
ATOM   3290 2HG1 VAL A 215     -42.797 -22.206 -12.280  1.00  0.72           H  
ATOM   3291 3HG1 VAL A 215     -43.322 -20.629 -12.913  1.00  0.72           H  
ATOM   3292 1HG2 VAL A 215     -40.581 -19.324 -12.885  1.00  0.72           H  
ATOM   3293 2HG2 VAL A 215     -42.091 -18.584 -12.326  1.00  0.72           H  
ATOM   3294 3HG2 VAL A 215     -40.689 -18.668 -11.234  1.00  0.72           H  
ATOM   3295  N   GLU A 216     -42.559 -22.655  -9.390  1.00  0.72           N  
ATOM   3296  CA  GLU A 216     -43.112 -23.974  -9.053  1.00  0.72           C  
ATOM   3297  C   GLU A 216     -44.272 -23.908  -8.053  1.00  0.72           C  
ATOM   3298  O   GLU A 216     -45.220 -24.692  -8.137  1.00  0.72           O  
ATOM   3299  CB  GLU A 216     -42.033 -24.912  -8.479  1.00  0.72           C  
ATOM   3300  CG  GLU A 216     -40.980 -25.400  -9.480  1.00  0.72           C  
ATOM   3301  CD  GLU A 216     -39.963 -26.373  -8.870  1.00  0.72           C  
ATOM   3302  OE1 GLU A 216     -39.998 -26.587  -7.678  1.00  0.72           O  
ATOM   3303  OE2 GLU A 216     -39.164 -26.906  -9.609  1.00  0.72           O  
ATOM   3304  H   GLU A 216     -41.569 -22.464  -9.235  1.00  0.72           H  
ATOM   3305  HA  GLU A 216     -43.492 -24.419  -9.972  1.00  0.72           H  
ATOM   3306 1HB  GLU A 216     -41.509 -24.398  -7.673  1.00  0.72           H  
ATOM   3307 2HB  GLU A 216     -42.512 -25.787  -8.044  1.00  0.72           H  
ATOM   3308 1HG  GLU A 216     -41.485 -25.893 -10.309  1.00  0.72           H  
ATOM   3309 2HG  GLU A 216     -40.452 -24.535  -9.878  1.00  0.72           H  
ATOM   3310  N   ARG A 217     -44.200 -22.964  -7.118  1.00  0.72           N  
ATOM   3311  CA  ARG A 217     -45.201 -22.781  -6.074  1.00  0.72           C  
ATOM   3312  C   ARG A 217     -46.446 -22.022  -6.535  1.00  0.72           C  
ATOM   3313  O   ARG A 217     -47.424 -21.932  -5.789  1.00  0.72           O  
ATOM   3314  CB  ARG A 217     -44.580 -22.030  -4.908  1.00  0.72           C  
ATOM   3315  CG  ARG A 217     -43.503 -22.804  -4.156  1.00  0.72           C  
ATOM   3316  CD  ARG A 217     -42.801 -21.950  -3.170  1.00  0.72           C  
ATOM   3317  NE  ARG A 217     -41.724 -22.672  -2.500  1.00  0.72           N  
ATOM   3318  CZ  ARG A 217     -40.930 -22.150  -1.549  1.00  0.72           C  
ATOM   3319  NH1 ARG A 217     -41.105 -20.906  -1.158  1.00  0.72           N  
ATOM   3320  NH2 ARG A 217     -39.981 -22.890  -1.004  1.00  0.72           N  
ATOM   3321  H   ARG A 217     -43.377 -22.366  -7.096  1.00  0.72           H  
ATOM   3322  HA  ARG A 217     -45.507 -23.766  -5.728  1.00  0.72           H  
ATOM   3323 1HB  ARG A 217     -44.125 -21.107  -5.279  1.00  0.72           H  
ATOM   3324 2HB  ARG A 217     -45.353 -21.741  -4.197  1.00  0.72           H  
ATOM   3325 1HG  ARG A 217     -43.977 -23.617  -3.610  1.00  0.72           H  
ATOM   3326 2HG  ARG A 217     -42.778 -23.219  -4.850  1.00  0.72           H  
ATOM   3327 1HD  ARG A 217     -42.367 -21.090  -3.689  1.00  0.72           H  
ATOM   3328 2HD  ARG A 217     -43.506 -21.601  -2.417  1.00  0.72           H  
ATOM   3329  HE  ARG A 217     -41.563 -23.633  -2.773  1.00  0.72           H  
ATOM   3330 1HH1 ARG A 217     -41.837 -20.343  -1.579  1.00  0.72           H  
ATOM   3331 2HH1 ARG A 217     -40.521 -20.516  -0.434  1.00  0.72           H  
ATOM   3332 1HH2 ARG A 217     -39.852 -23.846  -1.306  1.00  0.72           H  
ATOM   3333 2HH2 ARG A 217     -39.394 -22.505  -0.281  1.00  0.72           H  
ATOM   3334  N   GLY A 218     -46.425 -21.471  -7.751  1.00  0.72           N  
ATOM   3335  CA  GLY A 218     -47.552 -20.696  -8.249  1.00  0.72           C  
ATOM   3336  C   GLY A 218     -47.611 -19.234  -7.771  1.00  0.72           C  
ATOM   3337  O   GLY A 218     -48.680 -18.623  -7.816  1.00  0.72           O  
ATOM   3338  H   GLY A 218     -45.621 -21.594  -8.369  1.00  0.72           H  
ATOM   3339 1HA  GLY A 218     -47.516 -20.707  -9.339  1.00  0.72           H  
ATOM   3340 2HA  GLY A 218     -48.475 -21.201  -7.969  1.00  0.72           H  
ATOM   3341  N   ASP A 219     -46.486 -18.665  -7.309  1.00  0.71           N  
ATOM   3342  CA  ASP A 219     -46.486 -17.273  -6.838  1.00  0.71           C  
ATOM   3343  C   ASP A 219     -46.297 -16.308  -8.012  1.00  0.71           C  
ATOM   3344  O   ASP A 219     -46.806 -15.184  -8.001  1.00  0.71           O  
ATOM   3345  CB  ASP A 219     -45.414 -17.051  -5.774  1.00  0.71           C  
ATOM   3346  CG  ASP A 219     -45.684 -17.806  -4.461  1.00  0.71           C  
ATOM   3347  OD1 ASP A 219     -46.670 -17.512  -3.831  1.00  0.71           O  
ATOM   3348  OD2 ASP A 219     -44.903 -18.660  -4.100  1.00  0.71           O  
ATOM   3349  H   ASP A 219     -45.611 -19.187  -7.317  1.00  0.71           H  
ATOM   3350  HA  ASP A 219     -47.454 -17.064  -6.383  1.00  0.71           H  
ATOM   3351 1HB  ASP A 219     -44.467 -17.391  -6.167  1.00  0.71           H  
ATOM   3352 2HB  ASP A 219     -45.323 -15.987  -5.563  1.00  0.71           H  
ATOM   3353  N   ILE A 220     -45.567 -16.767  -9.021  1.00  0.70           N  
ATOM   3354  CA  ILE A 220     -45.329 -16.017 -10.261  1.00  0.70           C  
ATOM   3355  C   ILE A 220     -45.389 -17.055 -11.370  1.00  0.70           C  
ATOM   3356  O   ILE A 220     -44.882 -18.147 -11.188  1.00  0.70           O  
ATOM   3357  CB  ILE A 220     -43.938 -15.332 -10.242  1.00  0.70           C  
ATOM   3358  CG1 ILE A 220     -43.729 -14.410 -11.448  1.00  0.70           C  
ATOM   3359  CG2 ILE A 220     -42.869 -16.382 -10.253  1.00  0.70           C  
ATOM   3360  CD1 ILE A 220     -42.515 -13.498 -11.289  1.00  0.70           C  
ATOM   3361  H   ILE A 220     -45.157 -17.695  -8.909  1.00  0.70           H  
ATOM   3362  HA  ILE A 220     -46.116 -15.279 -10.418  1.00  0.70           H  
ATOM   3363  HB  ILE A 220     -43.851 -14.731  -9.342  1.00  0.70           H  
ATOM   3364 1HG1 ILE A 220     -43.588 -15.020 -12.345  1.00  0.70           H  
ATOM   3365 2HG1 ILE A 220     -44.620 -13.793 -11.587  1.00  0.70           H  
ATOM   3366 1HG2 ILE A 220     -41.883 -15.921 -10.221  1.00  0.70           H  
ATOM   3367 2HG2 ILE A 220     -42.996 -17.025  -9.406  1.00  0.70           H  
ATOM   3368 3HG2 ILE A 220     -42.974 -16.950 -11.160  1.00  0.70           H  
ATOM   3369 1HD1 ILE A 220     -42.418 -12.878 -12.177  1.00  0.70           H  
ATOM   3370 2HD1 ILE A 220     -42.638 -12.864 -10.407  1.00  0.70           H  
ATOM   3371 3HD1 ILE A 220     -41.626 -14.109 -11.172  1.00  0.70           H  
ATOM   3372  N   THR A 221     -45.973 -16.773 -12.519  1.00  0.69           N  
ATOM   3373  CA  THR A 221     -45.924 -17.820 -13.532  1.00  0.69           C  
ATOM   3374  C   THR A 221     -44.618 -17.759 -14.288  1.00  0.69           C  
ATOM   3375  O   THR A 221     -43.951 -16.722 -14.300  1.00  0.69           O  
ATOM   3376  CB  THR A 221     -47.104 -17.703 -14.499  1.00  0.69           C  
ATOM   3377  OG1 THR A 221     -47.031 -16.441 -15.157  1.00  0.69           O  
ATOM   3378  CG2 THR A 221     -48.413 -17.795 -13.740  1.00  0.69           C  
ATOM   3379  H   THR A 221     -46.433 -15.874 -12.707  1.00  0.69           H  
ATOM   3380  HA  THR A 221     -45.987 -18.792 -13.039  1.00  0.69           H  
ATOM   3381  HB  THR A 221     -47.052 -18.498 -15.239  1.00  0.69           H  
ATOM   3382  HG1 THR A 221     -47.210 -15.733 -14.478  1.00  0.69           H  
ATOM   3383 1HG2 THR A 221     -49.246 -17.700 -14.435  1.00  0.69           H  
ATOM   3384 2HG2 THR A 221     -48.470 -18.756 -13.230  1.00  0.69           H  
ATOM   3385 3HG2 THR A 221     -48.459 -16.988 -13.005  1.00  0.69           H  
ATOM   3386  N   GLN A 222     -44.285 -18.829 -15.012  1.00  0.69           N  
ATOM   3387  CA  GLN A 222     -43.075 -18.772 -15.816  1.00  0.69           C  
ATOM   3388  C   GLN A 222     -43.246 -17.710 -16.888  1.00  0.69           C  
ATOM   3389  O   GLN A 222     -42.316 -16.976 -17.193  1.00  0.69           O  
ATOM   3390  CB  GLN A 222     -42.777 -20.118 -16.482  1.00  0.69           C  
ATOM   3391  CG  GLN A 222     -41.417 -20.194 -17.217  1.00  0.69           C  
ATOM   3392  CD  GLN A 222     -40.177 -20.095 -16.286  1.00  0.69           C  
ATOM   3393  OE1 GLN A 222     -40.068 -20.869 -15.315  1.00  0.69           O  
ATOM   3394  NE2 GLN A 222     -39.244 -19.186 -16.594  1.00  0.69           N  
ATOM   3395  H   GLN A 222     -44.848 -19.666 -14.981  1.00  0.69           H  
ATOM   3396  HA  GLN A 222     -42.236 -18.490 -15.179  1.00  0.69           H  
ATOM   3397 1HB  GLN A 222     -42.802 -20.909 -15.737  1.00  0.69           H  
ATOM   3398 2HB  GLN A 222     -43.553 -20.336 -17.214  1.00  0.69           H  
ATOM   3399 1HG  GLN A 222     -41.363 -21.138 -17.754  1.00  0.69           H  
ATOM   3400 2HG  GLN A 222     -41.362 -19.362 -17.931  1.00  0.69           H  
ATOM   3401 1HE2 GLN A 222     -38.424 -19.090 -16.032  1.00  0.69           H  
ATOM   3402 2HE2 GLN A 222     -39.344 -18.573 -17.426  1.00  0.69           H  
ATOM   3403  N   ALA A 223     -44.459 -17.595 -17.440  1.00  0.69           N  
ATOM   3404  CA  ALA A 223     -44.689 -16.609 -18.486  1.00  0.69           C  
ATOM   3405  C   ALA A 223     -44.449 -15.201 -17.970  1.00  0.69           C  
ATOM   3406  O   ALA A 223     -43.797 -14.400 -18.641  1.00  0.69           O  
ATOM   3407  CB  ALA A 223     -46.108 -16.717 -19.009  1.00  0.69           C  
ATOM   3408  H   ALA A 223     -45.206 -18.201 -17.142  1.00  0.69           H  
ATOM   3409  HA  ALA A 223     -43.986 -16.802 -19.296  1.00  0.69           H  
ATOM   3410 1HB  ALA A 223     -46.258 -15.986 -19.801  1.00  0.69           H  
ATOM   3411 2HB  ALA A 223     -46.277 -17.719 -19.399  1.00  0.69           H  
ATOM   3412 3HB  ALA A 223     -46.806 -16.520 -18.194  1.00  0.69           H  
ATOM   3413  N   GLU A 224     -44.916 -14.907 -16.756  1.00  0.70           N  
ATOM   3414  CA  GLU A 224     -44.698 -13.579 -16.194  1.00  0.70           C  
ATOM   3415  C   GLU A 224     -43.224 -13.317 -15.965  1.00  0.70           C  
ATOM   3416  O   GLU A 224     -42.724 -12.222 -16.231  1.00  0.70           O  
ATOM   3417  CB  GLU A 224     -45.490 -13.430 -14.907  1.00  0.70           C  
ATOM   3418  CG  GLU A 224     -47.000 -13.311 -15.148  1.00  0.70           C  
ATOM   3419  CD  GLU A 224     -47.819 -13.480 -13.906  1.00  0.70           C  
ATOM   3420  OE1 GLU A 224     -47.540 -14.409 -13.175  1.00  0.70           O  
ATOM   3421  OE2 GLU A 224     -48.715 -12.682 -13.669  1.00  0.70           O  
ATOM   3422  H   GLU A 224     -45.454 -15.594 -16.225  1.00  0.70           H  
ATOM   3423  HA  GLU A 224     -45.065 -12.842 -16.907  1.00  0.70           H  
ATOM   3424 1HB  GLU A 224     -45.312 -14.299 -14.272  1.00  0.70           H  
ATOM   3425 2HB  GLU A 224     -45.140 -12.556 -14.372  1.00  0.70           H  
ATOM   3426 1HG  GLU A 224     -47.199 -12.322 -15.559  1.00  0.70           H  
ATOM   3427 2HG  GLU A 224     -47.303 -14.040 -15.896  1.00  0.70           H  
ATOM   3428  N   LEU A 225     -42.515 -14.338 -15.516  1.00  0.70           N  
ATOM   3429  CA  LEU A 225     -41.102 -14.191 -15.262  1.00  0.70           C  
ATOM   3430  C   LEU A 225     -40.361 -13.968 -16.584  1.00  0.70           C  
ATOM   3431  O   LEU A 225     -39.442 -13.145 -16.657  1.00  0.70           O  
ATOM   3432  CB  LEU A 225     -40.595 -15.402 -14.501  1.00  0.70           C  
ATOM   3433  CG  LEU A 225     -39.170 -15.345 -14.059  1.00  0.70           C  
ATOM   3434  CD1 LEU A 225     -38.938 -14.107 -13.175  1.00  0.70           C  
ATOM   3435  CD2 LEU A 225     -38.896 -16.587 -13.286  1.00  0.70           C  
ATOM   3436  H   LEU A 225     -42.977 -15.225 -15.307  1.00  0.70           H  
ATOM   3437  HA  LEU A 225     -40.956 -13.316 -14.636  1.00  0.70           H  
ATOM   3438 1HB  LEU A 225     -41.224 -15.553 -13.621  1.00  0.70           H  
ATOM   3439 2HB  LEU A 225     -40.702 -16.279 -15.146  1.00  0.70           H  
ATOM   3440  HG  LEU A 225     -38.516 -15.283 -14.924  1.00  0.70           H  
ATOM   3441 1HD1 LEU A 225     -37.898 -14.084 -12.849  1.00  0.70           H  
ATOM   3442 2HD1 LEU A 225     -39.156 -13.205 -13.746  1.00  0.70           H  
ATOM   3443 3HD1 LEU A 225     -39.586 -14.151 -12.310  1.00  0.70           H  
ATOM   3444 1HD2 LEU A 225     -37.878 -16.583 -12.949  1.00  0.70           H  
ATOM   3445 2HD2 LEU A 225     -39.561 -16.638 -12.428  1.00  0.70           H  
ATOM   3446 3HD2 LEU A 225     -39.067 -17.448 -13.930  1.00  0.70           H  
ATOM   3447  N   ASP A 226     -40.754 -14.699 -17.636  1.00  0.71           N  
ATOM   3448  CA  ASP A 226     -40.127 -14.522 -18.937  1.00  0.71           C  
ATOM   3449  C   ASP A 226     -40.399 -13.104 -19.449  1.00  0.71           C  
ATOM   3450  O   ASP A 226     -39.509 -12.475 -20.023  1.00  0.71           O  
ATOM   3451  CB  ASP A 226     -40.610 -15.568 -19.950  1.00  0.71           C  
ATOM   3452  CG  ASP A 226     -40.072 -17.013 -19.646  1.00  0.71           C  
ATOM   3453  OD1 ASP A 226     -39.192 -17.157 -18.806  1.00  0.71           O  
ATOM   3454  OD2 ASP A 226     -40.521 -17.940 -20.284  1.00  0.71           O  
ATOM   3455  H   ASP A 226     -41.496 -15.385 -17.525  1.00  0.71           H  
ATOM   3456  HA  ASP A 226     -39.051 -14.642 -18.820  1.00  0.71           H  
ATOM   3457 1HB  ASP A 226     -41.702 -15.595 -19.935  1.00  0.71           H  
ATOM   3458 2HB  ASP A 226     -40.304 -15.275 -20.953  1.00  0.71           H  
ATOM   3459  N   LYS A 227     -41.608 -12.575 -19.194  1.00  0.72           N  
ATOM   3460  CA  LYS A 227     -41.931 -11.208 -19.597  1.00  0.72           C  
ATOM   3461  C   LYS A 227     -41.026 -10.224 -18.857  1.00  0.72           C  
ATOM   3462  O   LYS A 227     -40.554  -9.247 -19.444  1.00  0.72           O  
ATOM   3463  CB  LYS A 227     -43.410 -10.896 -19.356  1.00  0.72           C  
ATOM   3464  CG  LYS A 227     -44.360 -11.613 -20.316  1.00  0.72           C  
ATOM   3465  CD  LYS A 227     -45.818 -11.328 -19.985  1.00  0.72           C  
ATOM   3466  CE  LYS A 227     -46.754 -12.089 -20.911  1.00  0.72           C  
ATOM   3467  NZ  LYS A 227     -48.186 -11.847 -20.573  1.00  0.72           N  
ATOM   3468  H   LYS A 227     -42.323 -13.147 -18.744  1.00  0.72           H  
ATOM   3469  HA  LYS A 227     -41.735 -11.107 -20.665  1.00  0.72           H  
ATOM   3470 1HB  LYS A 227     -43.680 -11.182 -18.344  1.00  0.72           H  
ATOM   3471 2HB  LYS A 227     -43.575  -9.825 -19.450  1.00  0.72           H  
ATOM   3472 1HG  LYS A 227     -44.155 -11.268 -21.332  1.00  0.72           H  
ATOM   3473 2HG  LYS A 227     -44.183 -12.678 -20.284  1.00  0.72           H  
ATOM   3474 1HD  LYS A 227     -46.017 -11.632 -18.956  1.00  0.72           H  
ATOM   3475 2HD  LYS A 227     -46.013 -10.261 -20.075  1.00  0.72           H  
ATOM   3476 1HE  LYS A 227     -46.573 -11.775 -21.937  1.00  0.72           H  
ATOM   3477 2HE  LYS A 227     -46.545 -13.157 -20.824  1.00  0.72           H  
ATOM   3478 1HZ  LYS A 227     -48.776 -12.370 -21.206  1.00  0.72           H  
ATOM   3479 2HZ  LYS A 227     -48.362 -12.148 -19.624  1.00  0.72           H  
ATOM   3480 3HZ  LYS A 227     -48.392 -10.862 -20.658  1.00  0.72           H  
ATOM   3481  N   ILE A 228     -40.728 -10.505 -17.581  1.00  0.74           N  
ATOM   3482  CA  ILE A 228     -39.805  -9.649 -16.844  1.00  0.74           C  
ATOM   3483  C   ILE A 228     -38.434  -9.689 -17.488  1.00  0.74           C  
ATOM   3484  O   ILE A 228     -37.775  -8.650 -17.639  1.00  0.74           O  
ATOM   3485  CB  ILE A 228     -39.654 -10.044 -15.364  1.00  0.74           C  
ATOM   3486  CG1 ILE A 228     -40.936  -9.736 -14.582  1.00  0.74           C  
ATOM   3487  CG2 ILE A 228     -38.450  -9.333 -14.789  1.00  0.74           C  
ATOM   3488  CD1 ILE A 228     -40.934 -10.322 -13.185  1.00  0.74           C  
ATOM   3489  H   ILE A 228     -41.173 -11.299 -17.121  1.00  0.74           H  
ATOM   3490  HA  ILE A 228     -40.173  -8.631 -16.881  1.00  0.74           H  
ATOM   3491  HB  ILE A 228     -39.497 -11.109 -15.283  1.00  0.74           H  
ATOM   3492 1HG1 ILE A 228     -41.061  -8.659 -14.508  1.00  0.74           H  
ATOM   3493 2HG1 ILE A 228     -41.785 -10.149 -15.126  1.00  0.74           H  
ATOM   3494 1HG2 ILE A 228     -38.327  -9.607 -13.754  1.00  0.74           H  
ATOM   3495 2HG2 ILE A 228     -37.555  -9.611 -15.344  1.00  0.74           H  
ATOM   3496 3HG2 ILE A 228     -38.606  -8.282 -14.878  1.00  0.74           H  
ATOM   3497 1HD1 ILE A 228     -41.864 -10.075 -12.688  1.00  0.74           H  
ATOM   3498 2HD1 ILE A 228     -40.827 -11.396 -13.240  1.00  0.74           H  
ATOM   3499 3HD1 ILE A 228     -40.105  -9.901 -12.638  1.00  0.74           H  
ATOM   3500  N   ALA A 229     -37.979 -10.879 -17.862  1.00  0.76           N  
ATOM   3501  CA  ALA A 229     -36.684 -10.981 -18.506  1.00  0.76           C  
ATOM   3502  C   ALA A 229     -36.655 -10.164 -19.800  1.00  0.76           C  
ATOM   3503  O   ALA A 229     -35.705  -9.421 -20.055  1.00  0.76           O  
ATOM   3504  CB  ALA A 229     -36.375 -12.438 -18.803  1.00  0.76           C  
ATOM   3505  H   ALA A 229     -38.542 -11.714 -17.684  1.00  0.76           H  
ATOM   3506  HA  ALA A 229     -35.935 -10.578 -17.826  1.00  0.76           H  
ATOM   3507 1HB  ALA A 229     -35.398 -12.524 -19.269  1.00  0.76           H  
ATOM   3508 2HB  ALA A 229     -36.388 -13.007 -17.873  1.00  0.76           H  
ATOM   3509 3HB  ALA A 229     -37.123 -12.837 -19.476  1.00  0.76           H  
ATOM   3510  N   GLN A 230     -37.736 -10.222 -20.580  1.00  0.80           N  
ATOM   3511  CA  GLN A 230     -37.796  -9.478 -21.836  1.00  0.80           C  
ATOM   3512  C   GLN A 230     -37.791  -7.973 -21.582  1.00  0.80           C  
ATOM   3513  O   GLN A 230     -37.097  -7.209 -22.268  1.00  0.80           O  
ATOM   3514  CB  GLN A 230     -39.064  -9.872 -22.594  1.00  0.80           C  
ATOM   3515  CG  GLN A 230     -39.051 -11.296 -23.118  1.00  0.80           C  
ATOM   3516  CD  GLN A 230     -40.398 -11.730 -23.682  1.00  0.80           C  
ATOM   3517  OE1 GLN A 230     -41.438 -11.113 -23.423  1.00  0.80           O  
ATOM   3518  NE2 GLN A 230     -40.385 -12.806 -24.460  1.00  0.80           N  
ATOM   3519  H   GLN A 230     -38.505 -10.843 -20.323  1.00  0.80           H  
ATOM   3520  HA  GLN A 230     -36.922  -9.729 -22.433  1.00  0.80           H  
ATOM   3521 1HB  GLN A 230     -39.923  -9.769 -21.934  1.00  0.80           H  
ATOM   3522 2HB  GLN A 230     -39.214  -9.197 -23.433  1.00  0.80           H  
ATOM   3523 1HG  GLN A 230     -38.312 -11.363 -23.914  1.00  0.80           H  
ATOM   3524 2HG  GLN A 230     -38.782 -11.968 -22.310  1.00  0.80           H  
ATOM   3525 1HE2 GLN A 230     -41.236 -13.144 -24.862  1.00  0.80           H  
ATOM   3526 2HE2 GLN A 230     -39.523 -13.279 -24.643  1.00  0.80           H  
ATOM   3527  N   ARG A 231     -38.541  -7.556 -20.556  1.00  0.85           N  
ATOM   3528  CA  ARG A 231     -38.631  -6.161 -20.160  1.00  0.85           C  
ATOM   3529  C   ARG A 231     -37.266  -5.647 -19.753  1.00  0.85           C  
ATOM   3530  O   ARG A 231     -36.861  -4.554 -20.155  1.00  0.85           O  
ATOM   3531  CB  ARG A 231     -39.583  -5.999 -18.984  1.00  0.85           C  
ATOM   3532  CG  ARG A 231     -39.839  -4.581 -18.519  1.00  0.85           C  
ATOM   3533  CD  ARG A 231     -40.781  -4.570 -17.359  1.00  0.85           C  
ATOM   3534  NE  ARG A 231     -40.967  -3.236 -16.808  1.00  0.85           N  
ATOM   3535  CZ  ARG A 231     -41.587  -2.974 -15.637  1.00  0.85           C  
ATOM   3536  NH1 ARG A 231     -42.071  -3.958 -14.910  1.00  0.85           N  
ATOM   3537  NH2 ARG A 231     -41.704  -1.727 -15.214  1.00  0.85           N  
ATOM   3538  H   ARG A 231     -39.098  -8.238 -20.044  1.00  0.85           H  
ATOM   3539  HA  ARG A 231     -38.995  -5.578 -21.004  1.00  0.85           H  
ATOM   3540 1HB  ARG A 231     -40.542  -6.452 -19.233  1.00  0.85           H  
ATOM   3541 2HB  ARG A 231     -39.187  -6.543 -18.130  1.00  0.85           H  
ATOM   3542 1HG  ARG A 231     -38.907  -4.112 -18.235  1.00  0.85           H  
ATOM   3543 2HG  ARG A 231     -40.293  -4.012 -19.331  1.00  0.85           H  
ATOM   3544 1HD  ARG A 231     -41.752  -4.943 -17.681  1.00  0.85           H  
ATOM   3545 2HD  ARG A 231     -40.392  -5.215 -16.571  1.00  0.85           H  
ATOM   3546  HE  ARG A 231     -40.603  -2.452 -17.336  1.00  0.85           H  
ATOM   3547 1HH1 ARG A 231     -41.983  -4.912 -15.229  1.00  0.85           H  
ATOM   3548 2HH1 ARG A 231     -42.531  -3.759 -14.031  1.00  0.85           H  
ATOM   3549 1HH2 ARG A 231     -41.330  -0.968 -15.768  1.00  0.85           H  
ATOM   3550 2HH2 ARG A 231     -42.164  -1.532 -14.334  1.00  0.85           H  
ATOM   3551  N   THR A 232     -36.536  -6.468 -18.994  1.00  0.93           N  
ATOM   3552  CA  THR A 232     -35.218  -6.114 -18.505  1.00  0.93           C  
ATOM   3553  C   THR A 232     -34.271  -5.877 -19.653  1.00  0.93           C  
ATOM   3554  O   THR A 232     -33.645  -4.821 -19.743  1.00  0.93           O  
ATOM   3555  CB  THR A 232     -34.640  -7.248 -17.648  1.00  0.93           C  
ATOM   3556  OG1 THR A 232     -35.501  -7.482 -16.525  1.00  0.93           O  
ATOM   3557  CG2 THR A 232     -33.240  -6.880 -17.163  1.00  0.93           C  
ATOM   3558  H   THR A 232     -36.935  -7.361 -18.705  1.00  0.93           H  
ATOM   3559  HA  THR A 232     -35.273  -5.206 -17.922  1.00  0.93           H  
ATOM   3560  HB  THR A 232     -34.579  -8.154 -18.237  1.00  0.93           H  
ATOM   3561  HG1 THR A 232     -36.355  -7.859 -16.852  1.00  0.93           H  
ATOM   3562 1HG2 THR A 232     -32.839  -7.685 -16.575  1.00  0.93           H  
ATOM   3563 2HG2 THR A 232     -32.591  -6.709 -18.022  1.00  0.93           H  
ATOM   3564 3HG2 THR A 232     -33.285  -5.979 -16.561  1.00  0.93           H  
ATOM   3565  N   ILE A 233     -34.249  -6.804 -20.596  1.00  1.04           N  
ATOM   3566  CA  ILE A 233     -33.330  -6.723 -21.709  1.00  1.04           C  
ATOM   3567  C   ILE A 233     -33.565  -5.476 -22.543  1.00  1.04           C  
ATOM   3568  O   ILE A 233     -32.626  -4.749 -22.872  1.00  1.04           O  
ATOM   3569  CB  ILE A 233     -33.491  -7.958 -22.590  1.00  1.04           C  
ATOM   3570  CG1 ILE A 233     -33.022  -9.167 -21.834  1.00  1.04           C  
ATOM   3571  CG2 ILE A 233     -32.695  -7.798 -23.854  1.00  1.04           C  
ATOM   3572  CD1 ILE A 233     -33.413 -10.469 -22.494  1.00  1.04           C  
ATOM   3573  H   ILE A 233     -34.840  -7.631 -20.492  1.00  1.04           H  
ATOM   3574  HA  ILE A 233     -32.313  -6.694 -21.319  1.00  1.04           H  
ATOM   3575  HB  ILE A 233     -34.545  -8.099 -22.830  1.00  1.04           H  
ATOM   3576 1HG1 ILE A 233     -31.953  -9.113 -21.754  1.00  1.04           H  
ATOM   3577 2HG1 ILE A 233     -33.433  -9.144 -20.833  1.00  1.04           H  
ATOM   3578 1HG2 ILE A 233     -32.825  -8.685 -24.463  1.00  1.04           H  
ATOM   3579 2HG2 ILE A 233     -33.045  -6.929 -24.402  1.00  1.04           H  
ATOM   3580 3HG2 ILE A 233     -31.636  -7.673 -23.611  1.00  1.04           H  
ATOM   3581 1HD1 ILE A 233     -33.042 -11.299 -21.915  1.00  1.04           H  
ATOM   3582 2HD1 ILE A 233     -34.499 -10.526 -22.559  1.00  1.04           H  
ATOM   3583 3HD1 ILE A 233     -32.979 -10.507 -23.494  1.00  1.04           H  
ATOM   3584  N   GLY A 234     -34.827  -5.190 -22.847  1.00  1.17           N  
ATOM   3585  CA  GLY A 234     -35.151  -4.027 -23.654  1.00  1.17           C  
ATOM   3586  C   GLY A 234     -35.228  -2.705 -22.876  1.00  1.17           C  
ATOM   3587  O   GLY A 234     -35.410  -1.647 -23.492  1.00  1.17           O  
ATOM   3588  H   GLY A 234     -35.580  -5.813 -22.538  1.00  1.17           H  
ATOM   3589 1HA  GLY A 234     -34.409  -3.935 -24.448  1.00  1.17           H  
ATOM   3590 2HA  GLY A 234     -36.105  -4.205 -24.148  1.00  1.17           H  
ATOM   3591  N   SER A 235     -35.032  -2.727 -21.548  1.00  1.33           N  
ATOM   3592  CA  SER A 235     -35.147  -1.508 -20.750  1.00  1.33           C  
ATOM   3593  C   SER A 235     -34.154  -0.460 -21.186  1.00  1.33           C  
ATOM   3594  O   SER A 235     -34.460   0.731 -21.187  1.00  1.33           O  
ATOM   3595  CB  SER A 235     -34.953  -1.774 -19.272  1.00  1.33           C  
ATOM   3596  OG  SER A 235     -36.005  -2.520 -18.729  1.00  1.33           O  
ATOM   3597  H   SER A 235     -34.811  -3.600 -21.068  1.00  1.33           H  
ATOM   3598  HA  SER A 235     -36.153  -1.106 -20.890  1.00  1.33           H  
ATOM   3599 1HB  SER A 235     -34.019  -2.316 -19.136  1.00  1.33           H  
ATOM   3600 2HB  SER A 235     -34.863  -0.827 -18.747  1.00  1.33           H  
ATOM   3601  HG  SER A 235     -36.161  -3.260 -19.348  1.00  1.33           H  
ATOM   3602  N   GLY A 236     -32.953  -0.880 -21.563  1.00  1.52           N  
ATOM   3603  CA  GLY A 236     -31.962   0.093 -21.983  1.00  1.52           C  
ATOM   3604  C   GLY A 236     -32.455   0.916 -23.177  1.00  1.52           C  
ATOM   3605  O   GLY A 236     -32.166   2.109 -23.269  1.00  1.52           O  
ATOM   3606  H   GLY A 236     -32.739  -1.871 -21.555  1.00  1.52           H  
ATOM   3607 1HA  GLY A 236     -31.730   0.758 -21.151  1.00  1.52           H  
ATOM   3608 2HA  GLY A 236     -31.041  -0.424 -22.251  1.00  1.52           H  
ATOM   3609  N   MET A 237     -33.214   0.290 -24.086  1.00  1.73           N  
ATOM   3610  CA  MET A 237     -33.689   0.985 -25.271  1.00  1.73           C  
ATOM   3611  C   MET A 237     -34.922   1.791 -24.959  1.00  1.73           C  
ATOM   3612  O   MET A 237     -35.109   2.881 -25.503  1.00  1.73           O  
ATOM   3613  CB  MET A 237     -33.925  -0.010 -26.397  1.00  1.73           C  
ATOM   3614  CG  MET A 237     -32.640  -0.645 -26.913  1.00  1.73           C  
ATOM   3615  SD  MET A 237     -31.500   0.594 -27.640  1.00  1.73           S  
ATOM   3616  CE  MET A 237     -30.377   0.990 -26.305  1.00  1.73           C  
ATOM   3617  H   MET A 237     -33.507  -0.670 -23.937  1.00  1.73           H  
ATOM   3618  HA  MET A 237     -32.918   1.681 -25.593  1.00  1.73           H  
ATOM   3619 1HB  MET A 237     -34.579  -0.808 -26.040  1.00  1.73           H  
ATOM   3620 2HB  MET A 237     -34.428   0.485 -27.228  1.00  1.73           H  
ATOM   3621 1HG  MET A 237     -32.129  -1.150 -26.092  1.00  1.73           H  
ATOM   3622 2HG  MET A 237     -32.876  -1.393 -27.675  1.00  1.73           H  
ATOM   3623 1HE  MET A 237     -29.647   1.721 -26.652  1.00  1.73           H  
ATOM   3624 2HE  MET A 237     -30.932   1.413 -25.479  1.00  1.73           H  
ATOM   3625 3HE  MET A 237     -29.862   0.088 -25.978  1.00  1.73           H  
ATOM   3626  N   GLU A 238     -35.755   1.289 -24.045  1.00  1.97           N  
ATOM   3627  CA  GLU A 238     -36.930   2.057 -23.674  1.00  1.97           C  
ATOM   3628  C   GLU A 238     -36.456   3.381 -23.100  1.00  1.97           C  
ATOM   3629  O   GLU A 238     -36.930   4.446 -23.496  1.00  1.97           O  
ATOM   3630  CB  GLU A 238     -37.798   1.325 -22.643  1.00  1.97           C  
ATOM   3631  CG  GLU A 238     -39.078   2.098 -22.260  1.00  1.97           C  
ATOM   3632  CD  GLU A 238     -39.985   1.384 -21.260  1.00  1.97           C  
ATOM   3633  OE1 GLU A 238     -39.645   0.312 -20.817  1.00  1.97           O  
ATOM   3634  OE2 GLU A 238     -41.026   1.921 -20.956  1.00  1.97           O  
ATOM   3635  H   GLU A 238     -35.576   0.372 -23.635  1.00  1.97           H  
ATOM   3636  HA  GLU A 238     -37.524   2.256 -24.566  1.00  1.97           H  
ATOM   3637 1HB  GLU A 238     -38.083   0.347 -23.032  1.00  1.97           H  
ATOM   3638 2HB  GLU A 238     -37.217   1.159 -21.734  1.00  1.97           H  
ATOM   3639 1HG  GLU A 238     -38.773   3.049 -21.832  1.00  1.97           H  
ATOM   3640 2HG  GLU A 238     -39.642   2.310 -23.167  1.00  1.97           H  
ATOM   3641  N   LEU A 239     -35.467   3.316 -22.207  1.00  2.23           N  
ATOM   3642  CA  LEU A 239     -34.950   4.522 -21.596  1.00  2.23           C  
ATOM   3643  C   LEU A 239     -34.317   5.440 -22.618  1.00  2.23           C  
ATOM   3644  O   LEU A 239     -34.622   6.633 -22.629  1.00  2.23           O  
ATOM   3645  CB  LEU A 239     -33.940   4.148 -20.522  1.00  2.23           C  
ATOM   3646  CG  LEU A 239     -34.555   3.494 -19.293  1.00  2.23           C  
ATOM   3647  CD1 LEU A 239     -33.468   2.948 -18.396  1.00  2.23           C  
ATOM   3648  CD2 LEU A 239     -35.388   4.534 -18.563  1.00  2.23           C  
ATOM   3649  H   LEU A 239     -35.097   2.406 -21.926  1.00  2.23           H  
ATOM   3650  HA  LEU A 239     -35.775   5.048 -21.128  1.00  2.23           H  
ATOM   3651 1HB  LEU A 239     -33.224   3.443 -20.952  1.00  2.23           H  
ATOM   3652 2HB  LEU A 239     -33.405   5.039 -20.210  1.00  2.23           H  
ATOM   3653  HG  LEU A 239     -35.192   2.661 -19.604  1.00  2.23           H  
ATOM   3654 1HD1 LEU A 239     -33.919   2.477 -17.525  1.00  2.23           H  
ATOM   3655 2HD1 LEU A 239     -32.887   2.209 -18.952  1.00  2.23           H  
ATOM   3656 3HD1 LEU A 239     -32.826   3.756 -18.075  1.00  2.23           H  
ATOM   3657 1HD2 LEU A 239     -35.847   4.083 -17.684  1.00  2.23           H  
ATOM   3658 2HD2 LEU A 239     -34.750   5.364 -18.255  1.00  2.23           H  
ATOM   3659 3HD2 LEU A 239     -36.162   4.904 -19.224  1.00  2.23           H  
ATOM   3660  N   VAL A 240     -33.541   4.901 -23.557  1.00  2.49           N  
ATOM   3661  CA  VAL A 240     -32.962   5.792 -24.542  1.00  2.49           C  
ATOM   3662  C   VAL A 240     -34.049   6.489 -25.333  1.00  2.49           C  
ATOM   3663  O   VAL A 240     -33.974   7.696 -25.532  1.00  2.49           O  
ATOM   3664  CB  VAL A 240     -32.017   5.062 -25.501  1.00  2.49           C  
ATOM   3665  CG1 VAL A 240     -31.640   5.992 -26.632  1.00  2.49           C  
ATOM   3666  CG2 VAL A 240     -30.759   4.666 -24.774  1.00  2.49           C  
ATOM   3667  H   VAL A 240     -33.302   3.906 -23.552  1.00  2.49           H  
ATOM   3668  HA  VAL A 240     -32.379   6.550 -24.019  1.00  2.49           H  
ATOM   3669  HB  VAL A 240     -32.519   4.181 -25.906  1.00  2.49           H  
ATOM   3670 1HG1 VAL A 240     -30.969   5.472 -27.297  1.00  2.49           H  
ATOM   3671 2HG1 VAL A 240     -32.538   6.298 -27.170  1.00  2.49           H  
ATOM   3672 3HG1 VAL A 240     -31.141   6.878 -26.229  1.00  2.49           H  
ATOM   3673 1HG2 VAL A 240     -30.090   4.154 -25.461  1.00  2.49           H  
ATOM   3674 2HG2 VAL A 240     -30.276   5.558 -24.398  1.00  2.49           H  
ATOM   3675 3HG2 VAL A 240     -30.995   4.019 -23.955  1.00  2.49           H  
ATOM   3676  N   GLN A 241     -35.085   5.764 -25.763  1.00  2.74           N  
ATOM   3677  CA  GLN A 241     -36.140   6.429 -26.519  1.00  2.74           C  
ATOM   3678  C   GLN A 241     -36.849   7.489 -25.672  1.00  2.74           C  
ATOM   3679  O   GLN A 241     -37.162   8.574 -26.170  1.00  2.74           O  
ATOM   3680  CB  GLN A 241     -37.132   5.421 -27.110  1.00  2.74           C  
ATOM   3681  CG  GLN A 241     -36.531   4.591 -28.262  1.00  2.74           C  
ATOM   3682  CD  GLN A 241     -37.508   3.609 -28.913  1.00  2.74           C  
ATOM   3683  OE1 GLN A 241     -38.400   3.041 -28.266  1.00  2.74           O  
ATOM   3684  NE2 GLN A 241     -37.346   3.418 -30.232  1.00  2.74           N  
ATOM   3685  H   GLN A 241     -35.132   4.762 -25.575  1.00  2.74           H  
ATOM   3686  HA  GLN A 241     -35.672   6.943 -27.358  1.00  2.74           H  
ATOM   3687 1HB  GLN A 241     -37.449   4.729 -26.322  1.00  2.74           H  
ATOM   3688 2HB  GLN A 241     -38.015   5.940 -27.475  1.00  2.74           H  
ATOM   3689 1HG  GLN A 241     -36.166   5.268 -29.039  1.00  2.74           H  
ATOM   3690 2HG  GLN A 241     -35.698   4.012 -27.858  1.00  2.74           H  
ATOM   3691 1HE2 GLN A 241     -37.950   2.798 -30.727  1.00  2.74           H  
ATOM   3692 2HE2 GLN A 241     -36.595   3.919 -30.745  1.00  2.74           H  
ATOM   3693  N   LEU A 242     -37.025   7.231 -24.374  1.00  2.94           N  
ATOM   3694  CA  LEU A 242     -37.649   8.204 -23.478  1.00  2.94           C  
ATOM   3695  C   LEU A 242     -36.806   9.477 -23.374  1.00  2.94           C  
ATOM   3696  O   LEU A 242     -37.344  10.565 -23.156  1.00  2.94           O  
ATOM   3697  CB  LEU A 242     -37.889   7.591 -22.093  1.00  2.94           C  
ATOM   3698  CG  LEU A 242     -38.986   6.498 -22.049  1.00  2.94           C  
ATOM   3699  CD1 LEU A 242     -38.995   5.823 -20.685  1.00  2.94           C  
ATOM   3700  CD2 LEU A 242     -40.323   7.140 -22.342  1.00  2.94           C  
ATOM   3701  H   LEU A 242     -36.754   6.318 -24.003  1.00  2.94           H  
ATOM   3702  HA  LEU A 242     -38.616   8.474 -23.895  1.00  2.94           H  
ATOM   3703 1HB  LEU A 242     -36.961   7.149 -21.747  1.00  2.94           H  
ATOM   3704 2HB  LEU A 242     -38.169   8.384 -21.404  1.00  2.94           H  
ATOM   3705  HG  LEU A 242     -38.788   5.749 -22.798  1.00  2.94           H  
ATOM   3706 1HD1 LEU A 242     -39.771   5.052 -20.667  1.00  2.94           H  
ATOM   3707 2HD1 LEU A 242     -38.036   5.363 -20.509  1.00  2.94           H  
ATOM   3708 3HD1 LEU A 242     -39.197   6.559 -19.912  1.00  2.94           H  
ATOM   3709 1HD2 LEU A 242     -41.101   6.376 -22.323  1.00  2.94           H  
ATOM   3710 2HD2 LEU A 242     -40.538   7.898 -21.589  1.00  2.94           H  
ATOM   3711 3HD2 LEU A 242     -40.293   7.604 -23.328  1.00  2.94           H  
ATOM   3712  N   TYR A 243     -35.491   9.349 -23.571  1.00  3.03           N  
ATOM   3713  CA  TYR A 243     -34.603  10.501 -23.532  1.00  3.03           C  
ATOM   3714  C   TYR A 243     -34.255  11.012 -24.942  1.00  3.03           C  
ATOM   3715  O   TYR A 243     -33.343  11.828 -25.096  1.00  3.03           O  
ATOM   3716  CB  TYR A 243     -33.289  10.195 -22.788  1.00  3.03           C  
ATOM   3717  CG  TYR A 243     -33.437   9.846 -21.325  1.00  3.03           C  
ATOM   3718  CD1 TYR A 243     -33.205   8.555 -20.898  1.00  3.03           C  
ATOM   3719  CD2 TYR A 243     -33.833  10.809 -20.418  1.00  3.03           C  
ATOM   3720  CE1 TYR A 243     -33.375   8.215 -19.579  1.00  3.03           C  
ATOM   3721  CE2 TYR A 243     -33.998  10.474 -19.088  1.00  3.03           C  
ATOM   3722  CZ  TYR A 243     -33.773   9.177 -18.669  1.00  3.03           C  
ATOM   3723  OH  TYR A 243     -33.952   8.840 -17.343  1.00  3.03           O  
ATOM   3724  H   TYR A 243     -35.099   8.415 -23.708  1.00  3.03           H  
ATOM   3725  HA  TYR A 243     -35.109  11.305 -23.005  1.00  3.03           H  
ATOM   3726 1HB  TYR A 243     -32.784   9.359 -23.284  1.00  3.03           H  
ATOM   3727 2HB  TYR A 243     -32.636  11.055 -22.854  1.00  3.03           H  
ATOM   3728  HD1 TYR A 243     -32.884   7.806 -21.612  1.00  3.03           H  
ATOM   3729  HD2 TYR A 243     -34.020  11.828 -20.752  1.00  3.03           H  
ATOM   3730  HE1 TYR A 243     -33.195   7.195 -19.256  1.00  3.03           H  
ATOM   3731  HE2 TYR A 243     -34.314  11.231 -18.371  1.00  3.03           H  
ATOM   3732  HH  TYR A 243     -34.325   9.591 -16.872  1.00  3.03           H  
ATOM   3733  N   GLY A 244     -34.949  10.557 -25.988  1.00  2.96           N  
ATOM   3734  CA  GLY A 244     -34.617  11.046 -27.320  1.00  2.96           C  
ATOM   3735  C   GLY A 244     -33.199  10.656 -27.726  1.00  2.96           C  
ATOM   3736  O   GLY A 244     -32.909   9.499 -28.034  1.00  2.96           O  
ATOM   3737  H   GLY A 244     -35.702   9.882 -25.872  1.00  2.96           H  
ATOM   3738 1HA  GLY A 244     -35.327  10.636 -28.037  1.00  2.96           H  
ATOM   3739 2HA  GLY A 244     -34.726  12.129 -27.349  1.00  2.96           H  
ATOM   3740  N   ASN A 245     -32.337  11.665 -27.821  1.00  2.73           N  
ATOM   3741  CA  ASN A 245     -30.939  11.486 -28.218  1.00  2.73           C  
ATOM   3742  C   ASN A 245     -30.016  11.334 -27.008  1.00  2.73           C  
ATOM   3743  O   ASN A 245     -28.793  11.433 -27.126  1.00  2.73           O  
ATOM   3744  CB  ASN A 245     -30.498  12.647 -29.093  1.00  2.73           C  
ATOM   3745  CG  ASN A 245     -30.511  13.970 -28.371  1.00  2.73           C  
ATOM   3746  OD1 ASN A 245     -31.172  14.133 -27.342  1.00  2.73           O  
ATOM   3747  ND2 ASN A 245     -29.793  14.928 -28.899  1.00  2.73           N  
ATOM   3748  H   ASN A 245     -32.659  12.583 -27.546  1.00  2.73           H  
ATOM   3749  HA  ASN A 245     -30.857  10.569 -28.801  1.00  2.73           H  
ATOM   3750 1HB  ASN A 245     -29.489  12.455 -29.470  1.00  2.73           H  
ATOM   3751 2HB  ASN A 245     -31.153  12.725 -29.959  1.00  2.73           H  
ATOM   3752 1HD2 ASN A 245     -29.767  15.830 -28.464  1.00  2.73           H  
ATOM   3753 2HD2 ASN A 245     -29.274  14.761 -29.733  1.00  2.73           H  
ATOM   3754  N   GLY A 246     -30.617  11.105 -25.846  1.00  2.39           N  
ATOM   3755  CA  GLY A 246     -29.903  10.925 -24.600  1.00  2.39           C  
ATOM   3756  C   GLY A 246     -29.617   9.469 -24.236  1.00  2.39           C  
ATOM   3757  O   GLY A 246     -29.475   8.593 -25.090  1.00  2.39           O  
ATOM   3758  H   GLY A 246     -31.633  11.098 -25.816  1.00  2.39           H  
ATOM   3759 1HA  GLY A 246     -28.965  11.476 -24.647  1.00  2.39           H  
ATOM   3760 2HA  GLY A 246     -30.486  11.382 -23.801  1.00  2.39           H  
ATOM   3761  N   SER A 247     -29.509   9.244 -22.938  1.00  2.03           N  
ATOM   3762  CA  SER A 247     -29.137   7.971 -22.342  1.00  2.03           C  
ATOM   3763  C   SER A 247     -29.636   7.861 -20.937  1.00  2.03           C  
ATOM   3764  O   SER A 247     -29.949   8.856 -20.303  1.00  2.03           O  
ATOM   3765  CB  SER A 247     -27.630   7.803 -22.295  1.00  2.03           C  
ATOM   3766  OG  SER A 247     -27.283   6.623 -21.592  1.00  2.03           O  
ATOM   3767  H   SER A 247     -29.672  10.024 -22.313  1.00  2.03           H  
ATOM   3768  HA  SER A 247     -29.578   7.169 -22.927  1.00  2.03           H  
ATOM   3769 1HB  SER A 247     -27.238   7.755 -23.310  1.00  2.03           H  
ATOM   3770 2HB  SER A 247     -27.179   8.664 -21.802  1.00  2.03           H  
ATOM   3771  HG  SER A 247     -27.423   6.833 -20.617  1.00  2.03           H  
ATOM   3772  N   ALA A 248     -29.748   6.650 -20.435  1.00  1.68           N  
ATOM   3773  CA  ALA A 248     -30.018   6.566 -19.019  1.00  1.68           C  
ATOM   3774  C   ALA A 248     -28.853   7.286 -18.367  1.00  1.68           C  
ATOM   3775  O   ALA A 248     -27.730   7.183 -18.878  1.00  1.68           O  
ATOM   3776  CB  ALA A 248     -30.119   5.128 -18.562  1.00  1.68           C  
ATOM   3777  H   ALA A 248     -29.554   5.831 -20.997  1.00  1.68           H  
ATOM   3778  HA  ALA A 248     -30.934   7.099 -18.788  1.00  1.68           H  
ATOM   3779 1HB  ALA A 248     -30.294   5.098 -17.488  1.00  1.68           H  
ATOM   3780 2HB  ALA A 248     -30.942   4.648 -19.082  1.00  1.68           H  
ATOM   3781 3HB  ALA A 248     -29.191   4.607 -18.794  1.00  1.68           H  
ATOM   3782  N   TYR A 249     -29.101   8.028 -17.285  1.00  1.39           N  
ATOM   3783  CA  TYR A 249     -27.999   8.748 -16.662  1.00  1.39           C  
ATOM   3784  C   TYR A 249     -27.752   8.317 -15.235  1.00  1.39           C  
ATOM   3785  O   TYR A 249     -26.656   7.884 -14.884  1.00  1.39           O  
ATOM   3786  CB  TYR A 249     -28.283  10.252 -16.660  1.00  1.39           C  
ATOM   3787  CG  TYR A 249     -28.521  10.841 -18.037  1.00  1.39           C  
ATOM   3788  CD1 TYR A 249     -29.795  11.269 -18.410  1.00  1.39           C  
ATOM   3789  CD2 TYR A 249     -27.493  10.933 -18.916  1.00  1.39           C  
ATOM   3790  CE1 TYR A 249     -30.000  11.799 -19.674  1.00  1.39           C  
ATOM   3791  CE2 TYR A 249     -27.684  11.447 -20.178  1.00  1.39           C  
ATOM   3792  CZ  TYR A 249     -28.929  11.886 -20.558  1.00  1.39           C  
ATOM   3793  OH  TYR A 249     -29.113  12.411 -21.813  1.00  1.39           O  
ATOM   3794  H   TYR A 249     -30.040   8.099 -16.925  1.00  1.39           H  
ATOM   3795  HA  TYR A 249     -27.103   8.552 -17.226  1.00  1.39           H  
ATOM   3796 1HB  TYR A 249     -29.157  10.463 -16.048  1.00  1.39           H  
ATOM   3797 2HB  TYR A 249     -27.435  10.776 -16.211  1.00  1.39           H  
ATOM   3798  HD1 TYR A 249     -30.625  11.190 -17.710  1.00  1.39           H  
ATOM   3799  HD2 TYR A 249     -26.538  10.601 -18.609  1.00  1.39           H  
ATOM   3800  HE1 TYR A 249     -30.992  12.138 -19.970  1.00  1.39           H  
ATOM   3801  HE2 TYR A 249     -26.846  11.513 -20.869  1.00  1.39           H  
ATOM   3802  HH  TYR A 249     -28.265  12.464 -22.266  1.00  1.39           H  
ATOM   3803  N   PHE A 250     -28.781   8.411 -14.406  1.00  1.16           N  
ATOM   3804  CA  PHE A 250     -28.601   8.109 -13.003  1.00  1.16           C  
ATOM   3805  C   PHE A 250     -28.196   6.662 -12.776  1.00  1.16           C  
ATOM   3806  O   PHE A 250     -27.287   6.392 -11.995  1.00  1.16           O  
ATOM   3807  CB  PHE A 250     -29.844   8.438 -12.194  1.00  1.16           C  
ATOM   3808  CG  PHE A 250     -29.621   8.223 -10.727  1.00  1.16           C  
ATOM   3809  CD1 PHE A 250     -28.903   9.168  -9.996  1.00  1.16           C  
ATOM   3810  CD2 PHE A 250     -30.104   7.102 -10.072  1.00  1.16           C  
ATOM   3811  CE1 PHE A 250     -28.674   8.997  -8.650  1.00  1.16           C  
ATOM   3812  CE2 PHE A 250     -29.876   6.930  -8.717  1.00  1.16           C  
ATOM   3813  CZ  PHE A 250     -29.157   7.882  -8.007  1.00  1.16           C  
ATOM   3814  H   PHE A 250     -29.674   8.742 -14.738  1.00  1.16           H  
ATOM   3815  HA  PHE A 250     -27.797   8.739 -12.628  1.00  1.16           H  
ATOM   3816 1HB  PHE A 250     -30.128   9.477 -12.352  1.00  1.16           H  
ATOM   3817 2HB  PHE A 250     -30.673   7.809 -12.512  1.00  1.16           H  
ATOM   3818  HD1 PHE A 250     -28.519  10.051 -10.503  1.00  1.16           H  
ATOM   3819  HD2 PHE A 250     -30.665   6.355 -10.635  1.00  1.16           H  
ATOM   3820  HE1 PHE A 250     -28.111   9.745  -8.098  1.00  1.16           H  
ATOM   3821  HE2 PHE A 250     -30.255   6.045  -8.208  1.00  1.16           H  
ATOM   3822  HZ  PHE A 250     -28.974   7.743  -6.943  1.00  1.16           H  
ATOM   3823  N   ALA A 251     -28.887   5.716 -13.418  1.00  0.99           N  
ATOM   3824  CA  ALA A 251     -28.557   4.314 -13.189  1.00  0.99           C  
ATOM   3825  C   ALA A 251     -27.080   3.985 -13.520  1.00  0.99           C  
ATOM   3826  O   ALA A 251     -26.398   3.487 -12.618  1.00  0.99           O  
ATOM   3827  CB  ALA A 251     -29.522   3.403 -13.950  1.00  0.99           C  
ATOM   3828  H   ALA A 251     -29.629   5.972 -14.049  1.00  0.99           H  
ATOM   3829  HA  ALA A 251     -28.694   4.117 -12.127  1.00  0.99           H  
ATOM   3830 1HB  ALA A 251     -29.294   2.363 -13.711  1.00  0.99           H  
ATOM   3831 2HB  ALA A 251     -30.539   3.629 -13.630  1.00  0.99           H  
ATOM   3832 3HB  ALA A 251     -29.466   3.536 -15.006  1.00  0.99           H  
ATOM   3833  N   PRO A 252     -26.516   4.228 -14.750  1.00  0.87           N  
ATOM   3834  CA  PRO A 252     -25.113   3.974 -15.045  1.00  0.87           C  
ATOM   3835  C   PRO A 252     -24.196   4.808 -14.212  1.00  0.87           C  
ATOM   3836  O   PRO A 252     -23.084   4.384 -13.888  1.00  0.87           O  
ATOM   3837  CB  PRO A 252     -24.992   4.322 -16.532  1.00  0.87           C  
ATOM   3838  CG  PRO A 252     -26.153   5.208 -16.825  1.00  0.87           C  
ATOM   3839  CD  PRO A 252     -27.267   4.714 -15.924  1.00  0.87           C  
ATOM   3840  HA  PRO A 252     -24.877   2.929 -14.878  1.00  0.87           H  
ATOM   3841 1HB  PRO A 252     -24.037   4.836 -16.710  1.00  0.87           H  
ATOM   3842 2HB  PRO A 252     -24.985   3.418 -17.143  1.00  0.87           H  
ATOM   3843 1HG  PRO A 252     -25.876   6.254 -16.640  1.00  0.87           H  
ATOM   3844 2HG  PRO A 252     -26.413   5.146 -17.891  1.00  0.87           H  
ATOM   3845 1HD  PRO A 252     -27.925   5.532 -15.715  1.00  0.87           H  
ATOM   3846 2HD  PRO A 252     -27.775   3.884 -16.420  1.00  0.87           H  
ATOM   3847  N   ALA A 253     -24.671   5.960 -13.762  1.00  0.78           N  
ATOM   3848  CA  ALA A 253     -23.813   6.738 -12.927  1.00  0.78           C  
ATOM   3849  C   ALA A 253     -23.671   6.075 -11.576  1.00  0.78           C  
ATOM   3850  O   ALA A 253     -22.567   5.892 -11.065  1.00  0.78           O  
ATOM   3851  CB  ALA A 253     -24.365   8.125 -12.758  1.00  0.78           C  
ATOM   3852  H   ALA A 253     -25.579   6.342 -14.030  1.00  0.78           H  
ATOM   3853  HA  ALA A 253     -22.841   6.769 -13.400  1.00  0.78           H  
ATOM   3854 1HB  ALA A 253     -23.700   8.696 -12.132  1.00  0.78           H  
ATOM   3855 2HB  ALA A 253     -24.457   8.609 -13.729  1.00  0.78           H  
ATOM   3856 3HB  ALA A 253     -25.339   8.066 -12.292  1.00  0.78           H  
ATOM   3857  N   THR A 254     -24.793   5.647 -11.023  1.00  0.72           N  
ATOM   3858  CA  THR A 254     -24.804   5.063  -9.707  1.00  0.72           C  
ATOM   3859  C   THR A 254     -24.009   3.793  -9.706  1.00  0.72           C  
ATOM   3860  O   THR A 254     -23.167   3.580  -8.835  1.00  0.72           O  
ATOM   3861  CB  THR A 254     -26.240   4.761  -9.272  1.00  0.72           C  
ATOM   3862  OG1 THR A 254     -26.970   5.973  -9.261  1.00  0.72           O  
ATOM   3863  CG2 THR A 254     -26.250   4.159  -7.885  1.00  0.72           C  
ATOM   3864  H   THR A 254     -25.677   5.782 -11.504  1.00  0.72           H  
ATOM   3865  HA  THR A 254     -24.346   5.753  -9.007  1.00  0.72           H  
ATOM   3866  HB  THR A 254     -26.703   4.073  -9.979  1.00  0.72           H  
ATOM   3867  HG1 THR A 254     -27.091   6.274 -10.196  1.00  0.72           H  
ATOM   3868 1HG2 THR A 254     -27.277   3.961  -7.585  1.00  0.72           H  
ATOM   3869 2HG2 THR A 254     -25.684   3.221  -7.889  1.00  0.72           H  
ATOM   3870 3HG2 THR A 254     -25.794   4.855  -7.184  1.00  0.72           H  
ATOM   3871  N   ALA A 255     -24.253   2.954 -10.704  1.00  0.68           N  
ATOM   3872  CA  ALA A 255     -23.574   1.683 -10.778  1.00  0.68           C  
ATOM   3873  C   ALA A 255     -22.061   1.876 -10.886  1.00  0.68           C  
ATOM   3874  O   ALA A 255     -21.287   1.132 -10.274  1.00  0.68           O  
ATOM   3875  CB  ALA A 255     -24.128   0.915 -11.959  1.00  0.68           C  
ATOM   3876  H   ALA A 255     -24.950   3.199 -11.409  1.00  0.68           H  
ATOM   3877  HA  ALA A 255     -23.781   1.128  -9.861  1.00  0.68           H  
ATOM   3878 1HB  ALA A 255     -23.686  -0.051 -12.039  1.00  0.68           H  
ATOM   3879 2HB  ALA A 255     -25.197   0.798 -11.815  1.00  0.68           H  
ATOM   3880 3HB  ALA A 255     -23.939   1.478 -12.872  1.00  0.68           H  
ATOM   3881  N   ALA A 256     -21.619   2.873 -11.668  1.00  0.65           N  
ATOM   3882  CA  ALA A 256     -20.193   3.124 -11.823  1.00  0.65           C  
ATOM   3883  C   ALA A 256     -19.573   3.510 -10.514  1.00  0.65           C  
ATOM   3884  O   ALA A 256     -18.459   3.099 -10.200  1.00  0.65           O  
ATOM   3885  CB  ALA A 256     -19.979   4.190 -12.836  1.00  0.65           C  
ATOM   3886  H   ALA A 256     -22.268   3.465 -12.189  1.00  0.65           H  
ATOM   3887  HA  ALA A 256     -19.717   2.210 -12.157  1.00  0.65           H  
ATOM   3888 1HB  ALA A 256     -18.920   4.365 -12.983  1.00  0.65           H  
ATOM   3889 2HB  ALA A 256     -20.436   3.849 -13.742  1.00  0.65           H  
ATOM   3890 3HB  ALA A 256     -20.466   5.091 -12.489  1.00  0.65           H  
ATOM   3891  N   ILE A 257     -20.317   4.275  -9.732  1.00  0.63           N  
ATOM   3892  CA  ILE A 257     -19.885   4.708  -8.425  1.00  0.63           C  
ATOM   3893  C   ILE A 257     -19.824   3.525  -7.466  1.00  0.63           C  
ATOM   3894  O   ILE A 257     -18.889   3.426  -6.670  1.00  0.63           O  
ATOM   3895  CB  ILE A 257     -20.763   5.865  -7.954  1.00  0.63           C  
ATOM   3896  CG1 ILE A 257     -20.521   7.042  -8.902  1.00  0.63           C  
ATOM   3897  CG2 ILE A 257     -20.464   6.276  -6.585  1.00  0.63           C  
ATOM   3898  CD1 ILE A 257     -19.085   7.488  -8.913  1.00  0.63           C  
ATOM   3899  H   ILE A 257     -21.225   4.597 -10.076  1.00  0.63           H  
ATOM   3900  HA  ILE A 257     -18.879   5.105  -8.520  1.00  0.63           H  
ATOM   3901  HB  ILE A 257     -21.808   5.574  -8.029  1.00  0.63           H  
ATOM   3902 1HG1 ILE A 257     -20.765   6.760  -9.904  1.00  0.63           H  
ATOM   3903 2HG1 ILE A 257     -21.141   7.862  -8.612  1.00  0.63           H  
ATOM   3904 1HG2 ILE A 257     -21.108   7.107  -6.324  1.00  0.63           H  
ATOM   3905 2HG2 ILE A 257     -20.632   5.443  -5.904  1.00  0.63           H  
ATOM   3906 3HG2 ILE A 257     -19.446   6.588  -6.547  1.00  0.63           H  
ATOM   3907 1HD1 ILE A 257     -18.965   8.320  -9.600  1.00  0.63           H  
ATOM   3908 2HD1 ILE A 257     -18.803   7.795  -7.912  1.00  0.63           H  
ATOM   3909 3HD1 ILE A 257     -18.448   6.665  -9.234  1.00  0.63           H  
ATOM   3910  N   GLU A 258     -20.801   2.611  -7.546  1.00  0.62           N  
ATOM   3911  CA  GLU A 258     -20.754   1.417  -6.703  1.00  0.62           C  
ATOM   3912  C   GLU A 258     -19.505   0.590  -7.037  1.00  0.62           C  
ATOM   3913  O   GLU A 258     -18.850   0.059  -6.139  1.00  0.62           O  
ATOM   3914  CB  GLU A 258     -22.007   0.542  -6.901  1.00  0.62           C  
ATOM   3915  CG  GLU A 258     -23.308   1.133  -6.337  1.00  0.62           C  
ATOM   3916  CD  GLU A 258     -24.529   0.273  -6.616  1.00  0.62           C  
ATOM   3917  OE1 GLU A 258     -24.405  -0.709  -7.312  1.00  0.62           O  
ATOM   3918  OE2 GLU A 258     -25.586   0.605  -6.128  1.00  0.62           O  
ATOM   3919  H   GLU A 258     -21.576   2.762  -8.189  1.00  0.62           H  
ATOM   3920  HA  GLU A 258     -20.697   1.725  -5.662  1.00  0.62           H  
ATOM   3921 1HB  GLU A 258     -22.159   0.365  -7.962  1.00  0.62           H  
ATOM   3922 2HB  GLU A 258     -21.847  -0.427  -6.432  1.00  0.62           H  
ATOM   3923 1HG  GLU A 258     -23.200   1.251  -5.261  1.00  0.62           H  
ATOM   3924 2HG  GLU A 258     -23.458   2.121  -6.766  1.00  0.62           H  
ATOM   3925  N   MET A 259     -19.155   0.499  -8.326  1.00  0.62           N  
ATOM   3926  CA  MET A 259     -17.947  -0.211  -8.736  1.00  0.62           C  
ATOM   3927  C   MET A 259     -16.690   0.550  -8.254  1.00  0.62           C  
ATOM   3928  O   MET A 259     -15.763  -0.048  -7.684  1.00  0.62           O  
ATOM   3929  CB  MET A 259     -17.941  -0.407 -10.256  1.00  0.62           C  
ATOM   3930  CG  MET A 259     -16.834  -1.280 -10.777  1.00  0.62           C  
ATOM   3931  SD  MET A 259     -16.882  -1.468 -12.545  1.00  0.62           S  
ATOM   3932  CE  MET A 259     -18.239  -2.553 -12.730  1.00  0.62           C  
ATOM   3933  H   MET A 259     -19.760   0.922  -9.033  1.00  0.62           H  
ATOM   3934  HA  MET A 259     -17.944  -1.191  -8.260  1.00  0.62           H  
ATOM   3935 1HB  MET A 259     -18.891  -0.844 -10.564  1.00  0.62           H  
ATOM   3936 2HB  MET A 259     -17.872   0.560 -10.738  1.00  0.62           H  
ATOM   3937 1HG  MET A 259     -15.890  -0.867 -10.479  1.00  0.62           H  
ATOM   3938 2HG  MET A 259     -16.939  -2.259 -10.345  1.00  0.62           H  
ATOM   3939 1HE  MET A 259     -18.429  -2.719 -13.786  1.00  0.62           H  
ATOM   3940 2HE  MET A 259     -17.999  -3.481 -12.258  1.00  0.62           H  
ATOM   3941 3HE  MET A 259     -19.126  -2.126 -12.270  1.00  0.62           H  
ATOM   3942  N   ALA A 260     -16.676   1.883  -8.454  1.00  0.61           N  
ATOM   3943  CA  ALA A 260     -15.544   2.728  -8.069  1.00  0.61           C  
ATOM   3944  C   ALA A 260     -15.281   2.638  -6.585  1.00  0.61           C  
ATOM   3945  O   ALA A 260     -14.118   2.596  -6.191  1.00  0.61           O  
ATOM   3946  CB  ALA A 260     -15.791   4.176  -8.440  1.00  0.61           C  
ATOM   3947  H   ALA A 260     -17.463   2.320  -8.922  1.00  0.61           H  
ATOM   3948  HA  ALA A 260     -14.661   2.369  -8.597  1.00  0.61           H  
ATOM   3949 1HB  ALA A 260     -14.925   4.779  -8.165  1.00  0.61           H  
ATOM   3950 2HB  ALA A 260     -15.962   4.250  -9.513  1.00  0.61           H  
ATOM   3951 3HB  ALA A 260     -16.665   4.537  -7.909  1.00  0.61           H  
ATOM   3952  N   SER A 261     -16.359   2.550  -5.777  1.00  0.62           N  
ATOM   3953  CA  SER A 261     -16.275   2.402  -4.324  1.00  0.62           C  
ATOM   3954  C   SER A 261     -15.533   1.125  -4.045  1.00  0.62           C  
ATOM   3955  O   SER A 261     -14.329   1.276  -3.897  1.00  0.62           O  
ATOM   3956  CB  SER A 261     -17.646   2.375  -3.673  1.00  0.62           C  
ATOM   3957  OG  SER A 261     -17.537   2.193  -2.255  1.00  0.62           O  
ATOM   3958  H   SER A 261     -17.288   2.618  -6.189  1.00  0.62           H  
ATOM   3959  HA  SER A 261     -15.701   3.230  -3.914  1.00  0.62           H  
ATOM   3960 1HB  SER A 261     -18.155   3.313  -3.888  1.00  0.62           H  
ATOM   3961 2HB  SER A 261     -18.245   1.576  -4.106  1.00  0.62           H  
ATOM   3962  HG  SER A 261     -16.673   2.583  -1.973  1.00  0.62           H  
ATOM   3963  N   ALA A 262     -15.989   0.122  -4.810  1.00  0.62           N  
ATOM   3964  CA  ALA A 262     -15.714  -1.209  -4.338  1.00  0.62           C  
ATOM   3965  C   ALA A 262     -14.216  -1.367  -4.460  1.00  0.62           C  
ATOM   3966  O   ALA A 262     -13.533  -1.934  -3.597  1.00  0.62           O  
ATOM   3967  CB  ALA A 262     -16.452  -2.243  -5.149  1.00  0.62           C  
ATOM   3968  H   ALA A 262     -15.720   0.182  -5.788  1.00  0.62           H  
ATOM   3969  HA  ALA A 262     -15.991  -1.282  -3.297  1.00  0.62           H  
ATOM   3970 1HB  ALA A 262     -16.198  -3.216  -4.760  1.00  0.62           H  
ATOM   3971 2HB  ALA A 262     -17.526  -2.083  -5.061  1.00  0.62           H  
ATOM   3972 3HB  ALA A 262     -16.162  -2.168  -6.195  1.00  0.62           H  
ATOM   3973  N   TYR A 263     -13.705  -0.797  -5.559  1.00  0.62           N  
ATOM   3974  CA  TYR A 263     -12.285  -0.761  -5.841  1.00  0.62           C  
ATOM   3975  C   TYR A 263     -11.499   0.063  -4.811  1.00  0.62           C  
ATOM   3976  O   TYR A 263     -10.624  -0.456  -4.116  1.00  0.62           O  
ATOM   3977  CB  TYR A 263     -12.052  -0.163  -7.229  1.00  0.62           C  
ATOM   3978  CG  TYR A 263     -10.604   0.007  -7.575  1.00  0.62           C  
ATOM   3979  CD1 TYR A 263      -9.882  -1.052  -8.008  1.00  0.62           C  
ATOM   3980  CD2 TYR A 263     -10.002   1.234  -7.433  1.00  0.62           C  
ATOM   3981  CE1 TYR A 263      -8.552  -0.912  -8.303  1.00  0.62           C  
ATOM   3982  CE2 TYR A 263      -8.675   1.393  -7.729  1.00  0.62           C  
ATOM   3983  CZ  TYR A 263      -7.946   0.322  -8.162  1.00  0.62           C  
ATOM   3984  OH  TYR A 263      -6.613   0.467  -8.463  1.00  0.62           O  
ATOM   3985  H   TYR A 263     -14.352  -0.366  -6.222  1.00  0.62           H  
ATOM   3986  HA  TYR A 263     -11.917  -1.777  -5.823  1.00  0.62           H  
ATOM   3987 1HB  TYR A 263     -12.510  -0.804  -7.981  1.00  0.62           H  
ATOM   3988 2HB  TYR A 263     -12.535   0.810  -7.295  1.00  0.62           H  
ATOM   3989  HD1 TYR A 263     -10.369  -2.003  -8.113  1.00  0.62           H  
ATOM   3990  HD2 TYR A 263     -10.583   2.073  -7.081  1.00  0.62           H  
ATOM   3991  HE1 TYR A 263      -7.975  -1.762  -8.648  1.00  0.62           H  
ATOM   3992  HE2 TYR A 263      -8.201   2.362  -7.619  1.00  0.62           H  
ATOM   3993  HH  TYR A 263      -6.361   1.390  -8.372  1.00  0.62           H  
ATOM   3994  N   LEU A 264     -11.882   1.330  -4.642  1.00  0.62           N  
ATOM   3995  CA  LEU A 264     -11.178   2.272  -3.778  1.00  0.62           C  
ATOM   3996  C   LEU A 264     -11.216   1.887  -2.318  1.00  0.62           C  
ATOM   3997  O   LEU A 264     -10.287   2.170  -1.559  1.00  0.62           O  
ATOM   3998  CB  LEU A 264     -11.791   3.665  -3.931  1.00  0.62           C  
ATOM   3999  CG  LEU A 264     -11.556   4.336  -5.270  1.00  0.62           C  
ATOM   4000  CD1 LEU A 264     -12.340   5.614  -5.331  1.00  0.62           C  
ATOM   4001  CD2 LEU A 264     -10.082   4.590  -5.448  1.00  0.62           C  
ATOM   4002  H   LEU A 264     -12.692   1.679  -5.163  1.00  0.62           H  
ATOM   4003  HA  LEU A 264     -10.138   2.307  -4.096  1.00  0.62           H  
ATOM   4004 1HB  LEU A 264     -12.872   3.581  -3.791  1.00  0.62           H  
ATOM   4005 2HB  LEU A 264     -11.395   4.309  -3.154  1.00  0.62           H  
ATOM   4006  HG  LEU A 264     -11.908   3.692  -6.066  1.00  0.62           H  
ATOM   4007 1HD1 LEU A 264     -12.173   6.080  -6.294  1.00  0.62           H  
ATOM   4008 2HD1 LEU A 264     -13.399   5.387  -5.209  1.00  0.62           H  
ATOM   4009 3HD1 LEU A 264     -12.015   6.285  -4.538  1.00  0.62           H  
ATOM   4010 1HD2 LEU A 264      -9.928   5.069  -6.400  1.00  0.62           H  
ATOM   4011 2HD2 LEU A 264      -9.723   5.233  -4.660  1.00  0.62           H  
ATOM   4012 3HD2 LEU A 264      -9.538   3.649  -5.416  1.00  0.62           H  
ATOM   4013  N   ASN A 265     -12.302   1.253  -1.920  1.00  0.62           N  
ATOM   4014  CA  ASN A 265     -12.501   0.879  -0.536  1.00  0.62           C  
ATOM   4015  C   ASN A 265     -12.115  -0.583  -0.257  1.00  0.62           C  
ATOM   4016  O   ASN A 265     -12.314  -1.070   0.857  1.00  0.62           O  
ATOM   4017  CB  ASN A 265     -13.947   1.152  -0.163  1.00  0.62           C  
ATOM   4018  CG  ASN A 265     -14.300   2.648  -0.175  1.00  0.62           C  
ATOM   4019  OD1 ASN A 265     -15.244   3.103  -0.864  1.00  0.62           O  
ATOM   4020  ND2 ASN A 265     -13.550   3.424   0.576  1.00  0.62           N  
ATOM   4021  H   ASN A 265     -13.020   1.057  -2.615  1.00  0.62           H  
ATOM   4022  HA  ASN A 265     -11.858   1.504   0.084  1.00  0.62           H  
ATOM   4023 1HB  ASN A 265     -14.587   0.654  -0.891  1.00  0.62           H  
ATOM   4024 2HB  ASN A 265     -14.165   0.731   0.817  1.00  0.62           H  
ATOM   4025 1HD2 ASN A 265     -13.725   4.411   0.611  1.00  0.62           H  
ATOM   4026 2HD2 ASN A 265     -12.800   3.030   1.112  1.00  0.62           H  
ATOM   4027  N   ASP A 266     -11.567  -1.285  -1.267  1.00  0.62           N  
ATOM   4028  CA  ASP A 266     -11.153  -2.692  -1.161  1.00  0.62           C  
ATOM   4029  C   ASP A 266     -12.270  -3.568  -0.582  1.00  0.62           C  
ATOM   4030  O   ASP A 266     -12.024  -4.383   0.309  1.00  0.62           O  
ATOM   4031  CB  ASP A 266      -9.901  -2.824  -0.274  1.00  0.62           C  
ATOM   4032  CG  ASP A 266      -9.081  -4.153  -0.484  1.00  0.62           C  
ATOM   4033  OD1 ASP A 266      -9.082  -4.685  -1.596  1.00  0.62           O  
ATOM   4034  OD2 ASP A 266      -8.460  -4.603   0.456  1.00  0.62           O  
ATOM   4035  H   ASP A 266     -11.401  -0.831  -2.167  1.00  0.62           H  
ATOM   4036  HA  ASP A 266     -10.923  -3.045  -2.159  1.00  0.62           H  
ATOM   4037 1HB  ASP A 266      -9.241  -1.977  -0.459  1.00  0.62           H  
ATOM   4038 2HB  ASP A 266     -10.204  -2.773   0.774  1.00  0.62           H  
ATOM   4039  N   LYS A 267     -13.499  -3.411  -1.078  1.00  0.62           N  
ATOM   4040  CA  LYS A 267     -14.627  -4.145  -0.507  1.00  0.62           C  
ATOM   4041  C   LYS A 267     -14.702  -5.646  -0.805  1.00  0.62           C  
ATOM   4042  O   LYS A 267     -15.289  -6.380  -0.011  1.00  0.62           O  
ATOM   4043  CB  LYS A 267     -15.940  -3.454  -0.875  1.00  0.62           C  
ATOM   4044  CG  LYS A 267     -16.152  -2.119  -0.148  1.00  0.62           C  
ATOM   4045  CD  LYS A 267     -17.453  -1.398  -0.564  1.00  0.62           C  
ATOM   4046  CE  LYS A 267     -17.711  -0.172   0.318  1.00  0.62           C  
ATOM   4047  NZ  LYS A 267     -18.843   0.661  -0.183  1.00  0.62           N  
ATOM   4048  H   LYS A 267     -13.640  -2.765  -1.853  1.00  0.62           H  
ATOM   4049  HA  LYS A 267     -14.536  -4.057   0.575  1.00  0.62           H  
ATOM   4050 1HB  LYS A 267     -15.959  -3.273  -1.947  1.00  0.62           H  
ATOM   4051 2HB  LYS A 267     -16.774  -4.112  -0.641  1.00  0.62           H  
ATOM   4052 1HG  LYS A 267     -16.168  -2.293   0.927  1.00  0.62           H  
ATOM   4053 2HG  LYS A 267     -15.309  -1.480  -0.373  1.00  0.62           H  
ATOM   4054 1HD  LYS A 267     -17.399  -1.066  -1.592  1.00  0.62           H  
ATOM   4055 2HD  LYS A 267     -18.295  -2.084  -0.470  1.00  0.62           H  
ATOM   4056 1HE  LYS A 267     -17.956  -0.525   1.317  1.00  0.62           H  
ATOM   4057 2HE  LYS A 267     -16.818   0.445   0.371  1.00  0.62           H  
ATOM   4058 1HZ  LYS A 267     -18.986   1.440   0.441  1.00  0.62           H  
ATOM   4059 2HZ  LYS A 267     -18.594   1.026  -1.113  1.00  0.62           H  
ATOM   4060 3HZ  LYS A 267     -19.687   0.114  -0.237  1.00  0.62           H  
ATOM   4061  N   LYS A 268     -14.115  -6.121  -1.916  1.00  0.62           N  
ATOM   4062  CA  LYS A 268     -14.166  -7.550  -2.271  1.00  0.62           C  
ATOM   4063  C   LYS A 268     -15.610  -7.999  -2.372  1.00  0.62           C  
ATOM   4064  O   LYS A 268     -16.002  -9.058  -1.869  1.00  0.62           O  
ATOM   4065  CB  LYS A 268     -13.407  -8.380  -1.243  1.00  0.62           C  
ATOM   4066  CG  LYS A 268     -11.953  -7.986  -1.118  1.00  0.62           C  
ATOM   4067  CD  LYS A 268     -11.225  -8.842  -0.117  1.00  0.62           C  
ATOM   4068  CE  LYS A 268      -9.801  -8.353   0.052  1.00  0.62           C  
ATOM   4069  NZ  LYS A 268      -8.961  -8.661  -1.139  1.00  0.62           N  
ATOM   4070  H   LYS A 268     -13.667  -5.497  -2.577  1.00  0.62           H  
ATOM   4071  HA  LYS A 268     -13.696  -7.693  -3.244  1.00  0.62           H  
ATOM   4072 1HB  LYS A 268     -13.873  -8.318  -0.265  1.00  0.62           H  
ATOM   4073 2HB  LYS A 268     -13.431  -9.426  -1.549  1.00  0.62           H  
ATOM   4074 1HG  LYS A 268     -11.468  -8.096  -2.092  1.00  0.62           H  
ATOM   4075 2HG  LYS A 268     -11.874  -6.940  -0.814  1.00  0.62           H  
ATOM   4076 1HD  LYS A 268     -11.738  -8.800   0.843  1.00  0.62           H  
ATOM   4077 2HD  LYS A 268     -11.209  -9.875  -0.466  1.00  0.62           H  
ATOM   4078 1HE  LYS A 268      -9.818  -7.269   0.195  1.00  0.62           H  
ATOM   4079 2HE  LYS A 268      -9.358  -8.819   0.929  1.00  0.62           H  
ATOM   4080 1HZ  LYS A 268      -8.032  -8.308  -0.989  1.00  0.62           H  
ATOM   4081 2HZ  LYS A 268      -8.924  -9.654  -1.284  1.00  0.62           H  
ATOM   4082 3HZ  LYS A 268      -9.338  -8.236  -1.995  1.00  0.62           H  
ATOM   4083  N   SER A 269     -16.398  -7.147  -3.003  1.00  0.62           N  
ATOM   4084  CA  SER A 269     -17.815  -7.378  -3.194  1.00  0.62           C  
ATOM   4085  C   SER A 269     -18.026  -8.198  -4.432  1.00  0.62           C  
ATOM   4086  O   SER A 269     -17.113  -8.304  -5.247  1.00  0.62           O  
ATOM   4087  CB  SER A 269     -18.555  -6.059  -3.306  1.00  0.62           C  
ATOM   4088  OG  SER A 269     -18.194  -5.377  -4.465  1.00  0.62           O  
ATOM   4089  H   SER A 269     -15.938  -6.334  -3.412  1.00  0.62           H  
ATOM   4090  HA  SER A 269     -18.200  -7.933  -2.336  1.00  0.62           H  
ATOM   4091 1HB  SER A 269     -19.628  -6.246  -3.315  1.00  0.62           H  
ATOM   4092 2HB  SER A 269     -18.333  -5.442  -2.435  1.00  0.62           H  
ATOM   4093  HG  SER A 269     -18.342  -5.999  -5.184  1.00  0.62           H  
ATOM   4094  N   VAL A 270     -19.230  -8.742  -4.604  1.00  0.62           N  
ATOM   4095  CA  VAL A 270     -19.545  -9.431  -5.847  1.00  0.62           C  
ATOM   4096  C   VAL A 270     -20.557  -8.624  -6.619  1.00  0.62           C  
ATOM   4097  O   VAL A 270     -21.647  -8.323  -6.128  1.00  0.62           O  
ATOM   4098  CB  VAL A 270     -20.077 -10.863  -5.633  1.00  0.62           C  
ATOM   4099  CG1 VAL A 270     -20.434 -11.495  -7.005  1.00  0.62           C  
ATOM   4100  CG2 VAL A 270     -19.018 -11.689  -4.985  1.00  0.62           C  
ATOM   4101  H   VAL A 270     -19.935  -8.652  -3.887  1.00  0.62           H  
ATOM   4102  HA  VAL A 270     -18.641  -9.507  -6.433  1.00  0.62           H  
ATOM   4103  HB  VAL A 270     -20.973 -10.834  -5.014  1.00  0.62           H  
ATOM   4104 1HG1 VAL A 270     -20.804 -12.508  -6.858  1.00  0.62           H  
ATOM   4105 2HG1 VAL A 270     -21.202 -10.896  -7.495  1.00  0.62           H  
ATOM   4106 3HG1 VAL A 270     -19.540 -11.521  -7.634  1.00  0.62           H  
ATOM   4107 1HG2 VAL A 270     -19.378 -12.706  -4.842  1.00  0.62           H  
ATOM   4108 2HG2 VAL A 270     -18.178 -11.692  -5.649  1.00  0.62           H  
ATOM   4109 3HG2 VAL A 270     -18.739 -11.261  -4.024  1.00  0.62           H  
ATOM   4110  N   ILE A 271     -20.169  -8.247  -7.817  1.00  0.63           N  
ATOM   4111  CA  ILE A 271     -20.996  -7.433  -8.680  1.00  0.63           C  
ATOM   4112  C   ILE A 271     -21.081  -8.120 -10.018  1.00  0.63           C  
ATOM   4113  O   ILE A 271     -20.256  -8.971 -10.317  1.00  0.63           O  
ATOM   4114  CB  ILE A 271     -20.402  -6.014  -8.826  1.00  0.63           C  
ATOM   4115  CG1 ILE A 271     -19.040  -6.086  -9.467  1.00  0.63           C  
ATOM   4116  CG2 ILE A 271     -20.313  -5.312  -7.469  1.00  0.63           C  
ATOM   4117  CD1 ILE A 271     -18.499  -4.734  -9.813  1.00  0.63           C  
ATOM   4118  H   ILE A 271     -19.247  -8.555  -8.133  1.00  0.63           H  
ATOM   4119  HA  ILE A 271     -21.998  -7.359  -8.262  1.00  0.63           H  
ATOM   4120  HB  ILE A 271     -21.026  -5.436  -9.489  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 271     -18.343  -6.587  -8.788  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 271     -19.116  -6.680 -10.375  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 271     -19.904  -4.309  -7.601  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 271     -21.310  -5.244  -7.033  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 271     -19.665  -5.878  -6.806  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 271     -17.519  -4.842 -10.281  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 271     -19.191  -4.254 -10.499  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 271     -18.407  -4.129  -8.916  1.00  0.63           H  
ATOM   4129  N   VAL A 272     -22.044  -7.754 -10.839  1.00  0.63           N  
ATOM   4130  CA  VAL A 272     -22.078  -8.319 -12.180  1.00  0.63           C  
ATOM   4131  C   VAL A 272     -21.557  -7.263 -13.101  1.00  0.63           C  
ATOM   4132  O   VAL A 272     -22.021  -6.139 -13.048  1.00  0.63           O  
ATOM   4133  CB  VAL A 272     -23.488  -8.718 -12.591  1.00  0.63           C  
ATOM   4134  CG1 VAL A 272     -23.470  -9.295 -13.991  1.00  0.63           C  
ATOM   4135  CG2 VAL A 272     -24.031  -9.699 -11.612  1.00  0.63           C  
ATOM   4136  H   VAL A 272     -22.728  -7.071 -10.552  1.00  0.63           H  
ATOM   4137  HA  VAL A 272     -21.424  -9.175 -12.243  1.00  0.63           H  
ATOM   4138  HB  VAL A 272     -24.120  -7.831 -12.611  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 272     -24.480  -9.551 -14.271  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 272     -23.073  -8.570 -14.684  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 272     -22.857 -10.179 -14.012  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 272     -25.038  -9.964 -11.909  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 272     -23.406 -10.581 -11.604  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 272     -24.050  -9.255 -10.618  1.00  0.63           H  
ATOM   4145  N   CYS A 273     -20.549  -7.573 -13.879  1.00  0.64           N  
ATOM   4146  CA  CYS A 273     -19.956  -6.540 -14.710  1.00  0.64           C  
ATOM   4147  C   CYS A 273     -19.260  -7.070 -15.950  1.00  0.64           C  
ATOM   4148  O   CYS A 273     -19.047  -8.277 -16.089  1.00  0.64           O  
ATOM   4149  CB  CYS A 273     -19.046  -5.704 -13.821  1.00  0.64           C  
ATOM   4150  SG  CYS A 273     -17.764  -6.603 -12.984  1.00  0.64           S  
ATOM   4151  H   CYS A 273     -20.186  -8.524 -13.873  1.00  0.64           H  
ATOM   4152  HA  CYS A 273     -20.758  -5.881 -15.047  1.00  0.64           H  
ATOM   4153 1HB  CYS A 273     -18.585  -4.948 -14.431  1.00  0.64           H  
ATOM   4154 2HB  CYS A 273     -19.645  -5.195 -13.071  1.00  0.64           H  
ATOM   4155  HG  CYS A 273     -16.982  -6.741 -14.053  1.00  0.64           H  
ATOM   4156  N   SER A 274     -18.924  -6.186 -16.888  1.00  0.66           N  
ATOM   4157  CA  SER A 274     -18.347  -6.696 -18.126  1.00  0.66           C  
ATOM   4158  C   SER A 274     -16.881  -6.956 -17.962  1.00  0.66           C  
ATOM   4159  O   SER A 274     -16.058  -6.035 -18.022  1.00  0.66           O  
ATOM   4160  CB  SER A 274     -18.611  -5.774 -19.306  1.00  0.66           C  
ATOM   4161  OG  SER A 274     -19.974  -5.722 -19.632  1.00  0.66           O  
ATOM   4162  H   SER A 274     -19.061  -5.185 -16.741  1.00  0.66           H  
ATOM   4163  HA  SER A 274     -18.822  -7.637 -18.355  1.00  0.66           H  
ATOM   4164 1HB  SER A 274     -18.282  -4.813 -19.049  1.00  0.66           H  
ATOM   4165 2HB  SER A 274     -18.037  -6.095 -20.179  1.00  0.66           H  
ATOM   4166  HG  SER A 274     -20.074  -6.218 -20.494  1.00  0.66           H  
ATOM   4167  N   CYS A 275     -16.583  -8.224 -17.691  1.00  0.69           N  
ATOM   4168  CA  CYS A 275     -15.221  -8.675 -17.433  1.00  0.69           C  
ATOM   4169  C   CYS A 275     -14.757  -9.703 -18.438  1.00  0.69           C  
ATOM   4170  O   CYS A 275     -15.549 -10.410 -19.070  1.00  0.69           O  
ATOM   4171  CB  CYS A 275     -15.060  -9.306 -16.082  1.00  0.69           C  
ATOM   4172  SG  CYS A 275     -15.440  -8.279 -14.745  1.00  0.69           S  
ATOM   4173  H   CYS A 275     -17.378  -8.874 -17.654  1.00  0.69           H  
ATOM   4174  HA  CYS A 275     -14.557  -7.813 -17.481  1.00  0.69           H  
ATOM   4175 1HB  CYS A 275     -15.671 -10.188 -16.025  1.00  0.69           H  
ATOM   4176 2HB  CYS A 275     -14.028  -9.615 -15.979  1.00  0.69           H  
ATOM   4177  HG  CYS A 275     -16.772  -8.378 -14.894  1.00  0.69           H  
ATOM   4178  N   TYR A 276     -13.452  -9.756 -18.597  1.00  0.74           N  
ATOM   4179  CA  TYR A 276     -12.832 -10.675 -19.518  1.00  0.74           C  
ATOM   4180  C   TYR A 276     -12.998 -12.112 -19.096  1.00  0.74           C  
ATOM   4181  O   TYR A 276     -12.714 -12.457 -17.943  1.00  0.74           O  
ATOM   4182  CB  TYR A 276     -11.360 -10.352 -19.647  1.00  0.74           C  
ATOM   4183  CG  TYR A 276     -10.689 -11.214 -20.585  1.00  0.74           C  
ATOM   4184  CD1 TYR A 276     -10.865 -11.012 -21.908  1.00  0.74           C  
ATOM   4185  CD2 TYR A 276      -9.892 -12.222 -20.138  1.00  0.74           C  
ATOM   4186  CE1 TYR A 276     -10.260 -11.834 -22.790  1.00  0.74           C  
ATOM   4187  CE2 TYR A 276      -9.266 -13.039 -21.003  1.00  0.74           C  
ATOM   4188  CZ  TYR A 276      -9.448 -12.884 -22.339  1.00  0.74           C  
ATOM   4189  OH  TYR A 276      -8.843 -13.775 -23.232  1.00  0.74           O  
ATOM   4190  H   TYR A 276     -12.863  -9.133 -18.059  1.00  0.74           H  
ATOM   4191  HA  TYR A 276     -13.298 -10.563 -20.493  1.00  0.74           H  
ATOM   4192 1HB  TYR A 276     -11.221  -9.351 -19.964  1.00  0.74           H  
ATOM   4193 2HB  TYR A 276     -10.881 -10.462 -18.680  1.00  0.74           H  
ATOM   4194  HD1 TYR A 276     -11.503 -10.206 -22.261  1.00  0.74           H  
ATOM   4195  HD2 TYR A 276      -9.768 -12.379 -19.096  1.00  0.74           H  
ATOM   4196  HE1 TYR A 276     -10.427 -11.659 -23.814  1.00  0.74           H  
ATOM   4197  HE2 TYR A 276      -8.634 -13.834 -20.622  1.00  0.74           H  
ATOM   4198  HH  TYR A 276      -8.269 -14.419 -22.724  1.00  0.74           H  
ATOM   4199  N   LEU A 277     -13.434 -12.949 -20.024  1.00  0.80           N  
ATOM   4200  CA  LEU A 277     -13.545 -14.360 -19.738  1.00  0.80           C  
ATOM   4201  C   LEU A 277     -12.482 -15.133 -20.497  1.00  0.80           C  
ATOM   4202  O   LEU A 277     -12.212 -14.852 -21.667  1.00  0.80           O  
ATOM   4203  CB  LEU A 277     -14.905 -14.908 -20.154  1.00  0.80           C  
ATOM   4204  CG  LEU A 277     -16.141 -14.224 -19.593  1.00  0.80           C  
ATOM   4205  CD1 LEU A 277     -17.353 -14.959 -20.123  1.00  0.80           C  
ATOM   4206  CD2 LEU A 277     -16.100 -14.212 -18.093  1.00  0.80           C  
ATOM   4207  H   LEU A 277     -13.684 -12.589 -20.945  1.00  0.80           H  
ATOM   4208  HA  LEU A 277     -13.399 -14.521 -18.670  1.00  0.80           H  
ATOM   4209 1HB  LEU A 277     -14.970 -14.846 -21.242  1.00  0.80           H  
ATOM   4210 2HB  LEU A 277     -14.953 -15.968 -19.874  1.00  0.80           H  
ATOM   4211  HG  LEU A 277     -16.186 -13.192 -19.961  1.00  0.80           H  
ATOM   4212 1HD1 LEU A 277     -18.267 -14.477 -19.761  1.00  0.80           H  
ATOM   4213 2HD1 LEU A 277     -17.324 -14.947 -21.197  1.00  0.80           H  
ATOM   4214 3HD1 LEU A 277     -17.323 -15.974 -19.786  1.00  0.80           H  
ATOM   4215 1HD2 LEU A 277     -16.996 -13.729 -17.719  1.00  0.80           H  
ATOM   4216 2HD2 LEU A 277     -16.055 -15.228 -17.723  1.00  0.80           H  
ATOM   4217 3HD2 LEU A 277     -15.221 -13.665 -17.751  1.00  0.80           H  
ATOM   4218  N   GLU A 278     -11.923 -16.145 -19.855  1.00  0.87           N  
ATOM   4219  CA  GLU A 278     -11.017 -17.062 -20.525  1.00  0.87           C  
ATOM   4220  C   GLU A 278     -11.101 -18.405 -19.847  1.00  0.87           C  
ATOM   4221  O   GLU A 278     -10.913 -18.515 -18.634  1.00  0.87           O  
ATOM   4222  CB  GLU A 278      -9.600 -16.521 -20.541  1.00  0.87           C  
ATOM   4223  CG  GLU A 278      -8.583 -17.364 -21.279  1.00  0.87           C  
ATOM   4224  CD  GLU A 278      -7.223 -16.692 -21.363  1.00  0.87           C  
ATOM   4225  OE1 GLU A 278      -7.129 -15.626 -21.955  1.00  0.87           O  
ATOM   4226  OE2 GLU A 278      -6.282 -17.239 -20.839  1.00  0.87           O  
ATOM   4227  H   GLU A 278     -12.160 -16.299 -18.887  1.00  0.87           H  
ATOM   4228  HA  GLU A 278     -11.332 -17.177 -21.552  1.00  0.87           H  
ATOM   4229 1HB  GLU A 278      -9.635 -15.631 -21.085  1.00  0.87           H  
ATOM   4230 2HB  GLU A 278      -9.253 -16.304 -19.532  1.00  0.87           H  
ATOM   4231 1HG  GLU A 278      -8.477 -18.320 -20.767  1.00  0.87           H  
ATOM   4232 2HG  GLU A 278      -8.955 -17.559 -22.284  1.00  0.87           H  
ATOM   4233  N   GLY A 279     -11.431 -19.436 -20.612  1.00  0.92           N  
ATOM   4234  CA  GLY A 279     -11.569 -20.789 -20.068  1.00  0.92           C  
ATOM   4235  C   GLY A 279     -12.950 -20.932 -19.423  1.00  0.92           C  
ATOM   4236  O   GLY A 279     -13.757 -21.795 -19.791  1.00  0.92           O  
ATOM   4237  H   GLY A 279     -11.644 -19.250 -21.592  1.00  0.92           H  
ATOM   4238 1HA  GLY A 279     -11.450 -21.521 -20.866  1.00  0.92           H  
ATOM   4239 2HA  GLY A 279     -10.789 -20.973 -19.331  1.00  0.92           H  
ATOM   4240  N   GLU A 280     -13.216 -20.041 -18.480  1.00  0.96           N  
ATOM   4241  CA  GLU A 280     -14.477 -19.972 -17.792  1.00  0.96           C  
ATOM   4242  C   GLU A 280     -15.559 -19.709 -18.829  1.00  0.96           C  
ATOM   4243  O   GLU A 280     -15.363 -18.946 -19.786  1.00  0.96           O  
ATOM   4244  CB  GLU A 280     -14.451 -18.863 -16.744  1.00  0.96           C  
ATOM   4245  CG  GLU A 280     -13.416 -19.097 -15.631  1.00  0.96           C  
ATOM   4246  CD  GLU A 280     -13.666 -20.346 -14.803  1.00  0.96           C  
ATOM   4247  OE1 GLU A 280     -14.732 -20.907 -14.915  1.00  0.96           O  
ATOM   4248  OE2 GLU A 280     -12.792 -20.733 -14.065  1.00  0.96           O  
ATOM   4249  H   GLU A 280     -12.467 -19.400 -18.237  1.00  0.96           H  
ATOM   4250  HA  GLU A 280     -14.677 -20.928 -17.308  1.00  0.96           H  
ATOM   4251 1HB  GLU A 280     -14.226 -17.909 -17.226  1.00  0.96           H  
ATOM   4252 2HB  GLU A 280     -15.436 -18.773 -16.280  1.00  0.96           H  
ATOM   4253 1HG  GLU A 280     -12.426 -19.168 -16.089  1.00  0.96           H  
ATOM   4254 2HG  GLU A 280     -13.418 -18.230 -14.971  1.00  0.96           H  
ATOM   4255  N   TYR A 281     -16.673 -20.413 -18.665  1.00  0.99           N  
ATOM   4256  CA  TYR A 281     -17.830 -20.350 -19.552  1.00  0.99           C  
ATOM   4257  C   TYR A 281     -17.539 -20.842 -20.984  1.00  0.99           C  
ATOM   4258  O   TYR A 281     -18.409 -20.761 -21.849  1.00  0.99           O  
ATOM   4259  CB  TYR A 281     -18.396 -18.921 -19.580  1.00  0.99           C  
ATOM   4260  CG  TYR A 281     -18.906 -18.400 -18.212  1.00  0.99           C  
ATOM   4261  CD1 TYR A 281     -18.159 -17.502 -17.454  1.00  0.99           C  
ATOM   4262  CD2 TYR A 281     -20.149 -18.806 -17.749  1.00  0.99           C  
ATOM   4263  CE1 TYR A 281     -18.654 -17.018 -16.241  1.00  0.99           C  
ATOM   4264  CE2 TYR A 281     -20.644 -18.326 -16.548  1.00  0.99           C  
ATOM   4265  CZ  TYR A 281     -19.909 -17.438 -15.797  1.00  0.99           C  
ATOM   4266  OH  TYR A 281     -20.444 -16.981 -14.600  1.00  0.99           O  
ATOM   4267  H   TYR A 281     -16.724 -21.021 -17.858  1.00  0.99           H  
ATOM   4268  HA  TYR A 281     -18.599 -21.003 -19.141  1.00  0.99           H  
ATOM   4269 1HB  TYR A 281     -17.661 -18.230 -19.961  1.00  0.99           H  
ATOM   4270 2HB  TYR A 281     -19.232 -18.899 -20.270  1.00  0.99           H  
ATOM   4271  HD1 TYR A 281     -17.186 -17.179 -17.807  1.00  0.99           H  
ATOM   4272  HD2 TYR A 281     -20.743 -19.504 -18.337  1.00  0.99           H  
ATOM   4273  HE1 TYR A 281     -18.068 -16.315 -15.648  1.00  0.99           H  
ATOM   4274  HE2 TYR A 281     -21.621 -18.653 -16.192  1.00  0.99           H  
ATOM   4275  HH  TYR A 281     -19.730 -16.643 -13.980  1.00  0.99           H  
ATOM   4276  N   GLY A 282     -16.345 -21.408 -21.225  1.00  0.99           N  
ATOM   4277  CA  GLY A 282     -15.988 -21.940 -22.534  1.00  0.99           C  
ATOM   4278  C   GLY A 282     -15.554 -20.869 -23.540  1.00  0.99           C  
ATOM   4279  O   GLY A 282     -15.440 -21.158 -24.732  1.00  0.99           O  
ATOM   4280  H   GLY A 282     -15.636 -21.464 -20.494  1.00  0.99           H  
ATOM   4281 1HA  GLY A 282     -15.176 -22.656 -22.405  1.00  0.99           H  
ATOM   4282 2HA  GLY A 282     -16.835 -22.493 -22.937  1.00  0.99           H  
ATOM   4283  N   HIS A 283     -15.303 -19.642 -23.072  1.00  0.97           N  
ATOM   4284  CA  HIS A 283     -14.953 -18.553 -23.988  1.00  0.97           C  
ATOM   4285  C   HIS A 283     -13.536 -18.016 -23.802  1.00  0.97           C  
ATOM   4286  O   HIS A 283     -12.828 -18.384 -22.865  1.00  0.97           O  
ATOM   4287  CB  HIS A 283     -15.981 -17.422 -23.866  1.00  0.97           C  
ATOM   4288  CG  HIS A 283     -17.340 -17.912 -24.211  1.00  0.97           C  
ATOM   4289  ND1 HIS A 283     -17.687 -18.278 -25.490  1.00  0.97           N  
ATOM   4290  CD2 HIS A 283     -18.438 -18.126 -23.446  1.00  0.97           C  
ATOM   4291  CE1 HIS A 283     -18.935 -18.716 -25.499  1.00  0.97           C  
ATOM   4292  NE2 HIS A 283     -19.414 -18.636 -24.272  1.00  0.97           N  
ATOM   4293  H   HIS A 283     -15.390 -19.457 -22.070  1.00  0.97           H  
ATOM   4294  HA  HIS A 283     -15.011 -18.921 -25.011  1.00  0.97           H  
ATOM   4295 1HB  HIS A 283     -15.990 -17.031 -22.845  1.00  0.97           H  
ATOM   4296 2HB  HIS A 283     -15.720 -16.615 -24.536  1.00  0.97           H  
ATOM   4297  HD2 HIS A 283     -18.523 -17.950 -22.379  1.00  0.97           H  
ATOM   4298  HE1 HIS A 283     -19.470 -19.082 -26.370  1.00  0.97           H  
ATOM   4299  HE2 HIS A 283     -20.342 -18.918 -23.989  1.00  0.97           H  
ATOM   4300  N   SER A 284     -13.097 -17.202 -24.762  1.00  0.94           N  
ATOM   4301  CA  SER A 284     -11.802 -16.523 -24.696  1.00  0.94           C  
ATOM   4302  C   SER A 284     -11.814 -15.284 -25.587  1.00  0.94           C  
ATOM   4303  O   SER A 284     -12.618 -15.199 -26.518  1.00  0.94           O  
ATOM   4304  CB  SER A 284     -10.690 -17.475 -25.099  1.00  0.94           C  
ATOM   4305  OG  SER A 284     -10.809 -17.860 -26.439  1.00  0.94           O  
ATOM   4306  H   SER A 284     -13.709 -16.996 -25.538  1.00  0.94           H  
ATOM   4307  HA  SER A 284     -11.626 -16.193 -23.673  1.00  0.94           H  
ATOM   4308 1HB  SER A 284      -9.727 -16.988 -24.939  1.00  0.94           H  
ATOM   4309 2HB  SER A 284     -10.715 -18.355 -24.458  1.00  0.94           H  
ATOM   4310  HG  SER A 284     -10.690 -17.062 -26.957  1.00  0.94           H  
ATOM   4311  N   ASP A 285     -10.906 -14.338 -25.325  1.00  0.90           N  
ATOM   4312  CA  ASP A 285     -10.765 -13.110 -26.107  1.00  0.90           C  
ATOM   4313  C   ASP A 285     -12.091 -12.316 -26.144  1.00  0.90           C  
ATOM   4314  O   ASP A 285     -12.407 -11.672 -27.147  1.00  0.90           O  
ATOM   4315  CB  ASP A 285     -10.287 -13.407 -27.532  1.00  0.90           C  
ATOM   4316  CG  ASP A 285      -9.589 -12.178 -28.212  1.00  0.90           C  
ATOM   4317  OD1 ASP A 285      -8.899 -11.444 -27.538  1.00  0.90           O  
ATOM   4318  OD2 ASP A 285      -9.837 -11.931 -29.380  1.00  0.90           O  
ATOM   4319  H   ASP A 285     -10.264 -14.434 -24.538  1.00  0.90           H  
ATOM   4320  HA  ASP A 285      -9.996 -12.496 -25.650  1.00  0.90           H  
ATOM   4321 1HB  ASP A 285      -9.585 -14.239 -27.514  1.00  0.90           H  
ATOM   4322 2HB  ASP A 285     -11.140 -13.711 -28.146  1.00  0.90           H  
ATOM   4323  N   VAL A 286     -12.855 -12.339 -25.046  1.00  0.86           N  
ATOM   4324  CA  VAL A 286     -14.118 -11.611 -24.987  1.00  0.86           C  
ATOM   4325  C   VAL A 286     -14.473 -11.164 -23.572  1.00  0.86           C  
ATOM   4326  O   VAL A 286     -14.213 -11.876 -22.600  1.00  0.86           O  
ATOM   4327  CB  VAL A 286     -15.264 -12.495 -25.549  1.00  0.86           C  
ATOM   4328  CG1 VAL A 286     -15.437 -13.727 -24.669  1.00  0.86           C  
ATOM   4329  CG2 VAL A 286     -16.594 -11.678 -25.667  1.00  0.86           C  
ATOM   4330  H   VAL A 286     -12.550 -12.880 -24.248  1.00  0.86           H  
ATOM   4331  HA  VAL A 286     -14.033 -10.721 -25.616  1.00  0.86           H  
ATOM   4332  HB  VAL A 286     -14.974 -12.849 -26.538  1.00  0.86           H  
ATOM   4333 1HG1 VAL A 286     -16.221 -14.357 -25.086  1.00  0.86           H  
ATOM   4334 2HG1 VAL A 286     -14.501 -14.282 -24.633  1.00  0.86           H  
ATOM   4335 3HG1 VAL A 286     -15.706 -13.422 -23.666  1.00  0.86           H  
ATOM   4336 1HG2 VAL A 286     -17.375 -12.299 -26.086  1.00  0.86           H  
ATOM   4337 2HG2 VAL A 286     -16.918 -11.328 -24.710  1.00  0.86           H  
ATOM   4338 3HG2 VAL A 286     -16.431 -10.822 -26.319  1.00  0.86           H  
ATOM   4339  N   TYR A 287     -15.106 -10.001 -23.492  1.00  0.81           N  
ATOM   4340  CA  TYR A 287     -15.673  -9.460 -22.267  1.00  0.81           C  
ATOM   4341  C   TYR A 287     -17.184  -9.579 -22.285  1.00  0.81           C  
ATOM   4342  O   TYR A 287     -17.800  -9.222 -23.284  1.00  0.81           O  
ATOM   4343  CB  TYR A 287     -15.326  -7.982 -22.122  1.00  0.81           C  
ATOM   4344  CG  TYR A 287     -13.961  -7.621 -21.664  1.00  0.81           C  
ATOM   4345  CD1 TYR A 287     -12.841  -7.589 -22.465  1.00  0.81           C  
ATOM   4346  CD2 TYR A 287     -13.878  -7.245 -20.391  1.00  0.81           C  
ATOM   4347  CE1 TYR A 287     -11.639  -7.159 -21.906  1.00  0.81           C  
ATOM   4348  CE2 TYR A 287     -12.728  -6.834 -19.828  1.00  0.81           C  
ATOM   4349  CZ  TYR A 287     -11.618  -6.775 -20.549  1.00  0.81           C  
ATOM   4350  OH  TYR A 287     -10.499  -6.333 -19.937  1.00  0.81           O  
ATOM   4351  H   TYR A 287     -15.237  -9.476 -24.346  1.00  0.81           H  
ATOM   4352  HA  TYR A 287     -15.303 -10.028 -21.427  1.00  0.81           H  
ATOM   4353 1HB  TYR A 287     -15.491  -7.485 -23.083  1.00  0.81           H  
ATOM   4354 2HB  TYR A 287     -16.031  -7.533 -21.418  1.00  0.81           H  
ATOM   4355  HD1 TYR A 287     -12.897  -7.882 -23.507  1.00  0.81           H  
ATOM   4356  HD2 TYR A 287     -14.775  -7.259 -19.804  1.00  0.81           H  
ATOM   4357  HE1 TYR A 287     -10.741  -7.116 -22.514  1.00  0.81           H  
ATOM   4358  HE2 TYR A 287     -12.717  -6.531 -18.783  1.00  0.81           H  
ATOM   4359  HH  TYR A 287     -10.721  -6.072 -19.022  1.00  0.81           H  
ATOM   4360  N   LEU A 288     -17.770 -10.120 -21.214  1.00  0.76           N  
ATOM   4361  CA  LEU A 288     -19.239 -10.209 -21.094  1.00  0.76           C  
ATOM   4362  C   LEU A 288     -19.687  -9.893 -19.677  1.00  0.76           C  
ATOM   4363  O   LEU A 288     -18.893 -10.027 -18.738  1.00  0.76           O  
ATOM   4364  CB  LEU A 288     -19.787 -11.574 -21.510  1.00  0.76           C  
ATOM   4365  CG  LEU A 288     -19.526 -11.971 -22.935  1.00  0.76           C  
ATOM   4366  CD1 LEU A 288     -18.428 -12.944 -22.922  1.00  0.76           C  
ATOM   4367  CD2 LEU A 288     -20.772 -12.503 -23.579  1.00  0.76           C  
ATOM   4368  H   LEU A 288     -17.171 -10.405 -20.437  1.00  0.76           H  
ATOM   4369  HA  LEU A 288     -19.682  -9.458 -21.752  1.00  0.76           H  
ATOM   4370 1HB  LEU A 288     -19.354 -12.335 -20.862  1.00  0.76           H  
ATOM   4371 2HB  LEU A 288     -20.845 -11.563 -21.352  1.00  0.76           H  
ATOM   4372  HG  LEU A 288     -19.212 -11.114 -23.490  1.00  0.76           H  
ATOM   4373 1HD1 LEU A 288     -18.181 -13.229 -23.906  1.00  0.76           H  
ATOM   4374 2HD1 LEU A 288     -17.550 -12.507 -22.445  1.00  0.76           H  
ATOM   4375 3HD1 LEU A 288     -18.759 -13.805 -22.373  1.00  0.76           H  
ATOM   4376 1HD2 LEU A 288     -20.581 -12.756 -24.594  1.00  0.76           H  
ATOM   4377 2HD2 LEU A 288     -21.114 -13.373 -23.053  1.00  0.76           H  
ATOM   4378 3HD2 LEU A 288     -21.533 -11.737 -23.563  1.00  0.76           H  
ATOM   4379  N   GLY A 289     -20.956  -9.515 -19.490  1.00  0.71           N  
ATOM   4380  CA  GLY A 289     -21.450  -9.328 -18.140  1.00  0.71           C  
ATOM   4381  C   GLY A 289     -21.319 -10.641 -17.387  1.00  0.71           C  
ATOM   4382  O   GLY A 289     -21.830 -11.664 -17.848  1.00  0.71           O  
ATOM   4383  H   GLY A 289     -21.606  -9.385 -20.262  1.00  0.71           H  
ATOM   4384 1HA  GLY A 289     -20.906  -8.537 -17.643  1.00  0.71           H  
ATOM   4385 2HA  GLY A 289     -22.496  -9.026 -18.178  1.00  0.71           H  
ATOM   4386  N   THR A 290     -20.631 -10.623 -16.252  1.00  0.67           N  
ATOM   4387  CA  THR A 290     -20.457 -11.814 -15.435  1.00  0.67           C  
ATOM   4388  C   THR A 290     -20.317 -11.400 -13.967  1.00  0.67           C  
ATOM   4389  O   THR A 290     -19.774 -10.331 -13.699  1.00  0.67           O  
ATOM   4390  CB  THR A 290     -19.189 -12.562 -15.896  1.00  0.67           C  
ATOM   4391  OG1 THR A 290     -19.036 -13.781 -15.163  1.00  0.67           O  
ATOM   4392  CG2 THR A 290     -17.991 -11.671 -15.656  1.00  0.67           C  
ATOM   4393  H   THR A 290     -20.181  -9.751 -15.983  1.00  0.67           H  
ATOM   4394  HA  THR A 290     -21.318 -12.454 -15.582  1.00  0.67           H  
ATOM   4395  HB  THR A 290     -19.263 -12.790 -16.960  1.00  0.67           H  
ATOM   4396  HG1 THR A 290     -18.955 -13.579 -14.212  1.00  0.67           H  
ATOM   4397 1HG2 THR A 290     -17.090 -12.172 -15.982  1.00  0.67           H  
ATOM   4398 2HG2 THR A 290     -18.114 -10.746 -16.222  1.00  0.67           H  
ATOM   4399 3HG2 THR A 290     -17.917 -11.441 -14.593  1.00  0.67           H  
ATOM   4400  N   PRO A 291     -20.792 -12.181 -12.987  1.00  0.64           N  
ATOM   4401  CA  PRO A 291     -20.514 -11.965 -11.584  1.00  0.64           C  
ATOM   4402  C   PRO A 291     -19.007 -11.965 -11.373  1.00  0.64           C  
ATOM   4403  O   PRO A 291     -18.303 -12.819 -11.922  1.00  0.64           O  
ATOM   4404  CB  PRO A 291     -21.213 -13.146 -10.927  1.00  0.64           C  
ATOM   4405  CG  PRO A 291     -22.316 -13.506 -11.867  1.00  0.64           C  
ATOM   4406  CD  PRO A 291     -21.752 -13.258 -13.252  1.00  0.64           C  
ATOM   4407  HA  PRO A 291     -20.964 -11.036 -11.243  1.00  0.64           H  
ATOM   4408 1HB  PRO A 291     -20.533 -13.963 -10.826  1.00  0.64           H  
ATOM   4409 2HB  PRO A 291     -21.560 -12.873  -9.918  1.00  0.64           H  
ATOM   4410 1HG  PRO A 291     -22.569 -14.551 -11.706  1.00  0.64           H  
ATOM   4411 2HG  PRO A 291     -23.218 -12.927 -11.652  1.00  0.64           H  
ATOM   4412 1HD  PRO A 291     -21.260 -14.158 -13.663  1.00  0.64           H  
ATOM   4413 2HD  PRO A 291     -22.568 -12.903 -13.865  1.00  0.64           H  
ATOM   4414  N   ALA A 292     -18.512 -11.053 -10.558  1.00  0.63           N  
ATOM   4415  CA  ALA A 292     -17.081 -10.970 -10.323  1.00  0.63           C  
ATOM   4416  C   ALA A 292     -16.773 -10.341  -8.972  1.00  0.63           C  
ATOM   4417  O   ALA A 292     -17.533  -9.509  -8.472  1.00  0.63           O  
ATOM   4418  CB  ALA A 292     -16.441 -10.155 -11.446  1.00  0.63           C  
ATOM   4419  H   ALA A 292     -19.133 -10.360 -10.156  1.00  0.63           H  
ATOM   4420  HA  ALA A 292     -16.675 -11.979 -10.327  1.00  0.63           H  
ATOM   4421 1HB  ALA A 292     -15.389 -10.124 -11.286  1.00  0.63           H  
ATOM   4422 2HB  ALA A 292     -16.651 -10.623 -12.408  1.00  0.63           H  
ATOM   4423 3HB  ALA A 292     -16.846  -9.145 -11.439  1.00  0.63           H  
ATOM   4424  N   ILE A 293     -15.626 -10.702  -8.402  1.00  0.62           N  
ATOM   4425  CA  ILE A 293     -15.187 -10.111  -7.148  1.00  0.62           C  
ATOM   4426  C   ILE A 293     -14.273  -8.939  -7.408  1.00  0.62           C  
ATOM   4427  O   ILE A 293     -13.268  -9.095  -8.113  1.00  0.62           O  
ATOM   4428  CB  ILE A 293     -14.468 -11.108  -6.229  1.00  0.62           C  
ATOM   4429  CG1 ILE A 293     -15.381 -12.229  -5.826  1.00  0.62           C  
ATOM   4430  CG2 ILE A 293     -13.965 -10.374  -4.977  1.00  0.62           C  
ATOM   4431  CD1 ILE A 293     -14.679 -13.363  -5.134  1.00  0.62           C  
ATOM   4432  H   ILE A 293     -15.045 -11.395  -8.862  1.00  0.62           H  
ATOM   4433  HA  ILE A 293     -16.060  -9.766  -6.624  1.00  0.62           H  
ATOM   4434  HB  ILE A 293     -13.621 -11.545  -6.758  1.00  0.62           H  
ATOM   4435 1HG1 ILE A 293     -16.100 -11.834  -5.133  1.00  0.62           H  
ATOM   4436 2HG1 ILE A 293     -15.897 -12.610  -6.708  1.00  0.62           H  
ATOM   4437 1HG2 ILE A 293     -13.444 -11.071  -4.323  1.00  0.62           H  
ATOM   4438 2HG2 ILE A 293     -13.276  -9.577  -5.258  1.00  0.62           H  
ATOM   4439 3HG2 ILE A 293     -14.819  -9.948  -4.447  1.00  0.62           H  
ATOM   4440 1HD1 ILE A 293     -15.409 -14.123  -4.852  1.00  0.62           H  
ATOM   4441 2HD1 ILE A 293     -13.943 -13.799  -5.792  1.00  0.62           H  
ATOM   4442 3HD1 ILE A 293     -14.185 -12.986  -4.239  1.00  0.62           H  
ATOM   4443  N   ILE A 294     -14.623  -7.791  -6.812  1.00  0.62           N  
ATOM   4444  CA  ILE A 294     -13.899  -6.531  -6.990  1.00  0.62           C  
ATOM   4445  C   ILE A 294     -13.377  -5.877  -5.681  1.00  0.62           C  
ATOM   4446  O   ILE A 294     -14.093  -5.741  -4.671  1.00  0.62           O  
ATOM   4447  CB  ILE A 294     -14.806  -5.521  -7.726  1.00  0.62           C  
ATOM   4448  CG1 ILE A 294     -14.034  -4.198  -7.962  1.00  0.62           C  
ATOM   4449  CG2 ILE A 294     -16.046  -5.326  -6.921  1.00  0.62           C  
ATOM   4450  CD1 ILE A 294     -14.698  -3.269  -8.913  1.00  0.62           C  
ATOM   4451  H   ILE A 294     -15.464  -7.813  -6.229  1.00  0.62           H  
ATOM   4452  HA  ILE A 294     -13.042  -6.734  -7.621  1.00  0.62           H  
ATOM   4453  HB  ILE A 294     -15.095  -5.906  -8.691  1.00  0.62           H  
ATOM   4454 1HG1 ILE A 294     -13.919  -3.678  -7.010  1.00  0.62           H  
ATOM   4455 2HG1 ILE A 294     -13.042  -4.433  -8.353  1.00  0.62           H  
ATOM   4456 1HG2 ILE A 294     -16.704  -4.620  -7.410  1.00  0.62           H  
ATOM   4457 2HG2 ILE A 294     -16.557  -6.281  -6.808  1.00  0.62           H  
ATOM   4458 3HG2 ILE A 294     -15.769  -4.959  -5.955  1.00  0.62           H  
ATOM   4459 1HD1 ILE A 294     -14.095  -2.370  -9.017  1.00  0.62           H  
ATOM   4460 2HD1 ILE A 294     -14.808  -3.753  -9.884  1.00  0.62           H  
ATOM   4461 3HD1 ILE A 294     -15.677  -3.003  -8.521  1.00  0.62           H  
ATOM   4462  N   GLY A 295     -12.125  -5.406  -5.753  1.00  0.62           N  
ATOM   4463  CA  GLY A 295     -11.426  -4.761  -4.631  1.00  0.62           C  
ATOM   4464  C   GLY A 295     -10.242  -3.910  -5.119  1.00  0.62           C  
ATOM   4465  O   GLY A 295     -10.242  -3.449  -6.256  1.00  0.62           O  
ATOM   4466  H   GLY A 295     -11.621  -5.551  -6.630  1.00  0.62           H  
ATOM   4467 1HA  GLY A 295     -12.126  -4.132  -4.083  1.00  0.62           H  
ATOM   4468 2HA  GLY A 295     -11.064  -5.522  -3.937  1.00  0.62           H  
ATOM   4469  N   ALA A 296      -9.243  -3.672  -4.261  1.00  0.63           N  
ATOM   4470  CA  ALA A 296      -8.129  -2.748  -4.573  1.00  0.63           C  
ATOM   4471  C   ALA A 296      -7.313  -3.114  -5.808  1.00  0.63           C  
ATOM   4472  O   ALA A 296      -6.618  -2.270  -6.366  1.00  0.63           O  
ATOM   4473  CB  ALA A 296      -7.177  -2.667  -3.408  1.00  0.63           C  
ATOM   4474  H   ALA A 296      -9.264  -4.100  -3.325  1.00  0.63           H  
ATOM   4475  HA  ALA A 296      -8.564  -1.762  -4.746  1.00  0.63           H  
ATOM   4476 1HB  ALA A 296      -6.392  -1.949  -3.631  1.00  0.63           H  
ATOM   4477 2HB  ALA A 296      -7.721  -2.350  -2.522  1.00  0.63           H  
ATOM   4478 3HB  ALA A 296      -6.738  -3.648  -3.231  1.00  0.63           H  
ATOM   4479  N   ASN A 297      -7.327  -4.378  -6.196  1.00  0.63           N  
ATOM   4480  CA  ASN A 297      -6.570  -4.831  -7.353  1.00  0.63           C  
ATOM   4481  C   ASN A 297      -7.470  -4.956  -8.583  1.00  0.63           C  
ATOM   4482  O   ASN A 297      -7.075  -5.541  -9.593  1.00  0.63           O  
ATOM   4483  CB  ASN A 297      -5.874  -6.144  -7.052  1.00  0.63           C  
ATOM   4484  CG  ASN A 297      -4.773  -5.990  -6.027  1.00  0.63           C  
ATOM   4485  OD1 ASN A 297      -4.028  -5.003  -6.035  1.00  0.63           O  
ATOM   4486  ND2 ASN A 297      -4.656  -6.952  -5.147  1.00  0.63           N  
ATOM   4487  H   ASN A 297      -7.904  -5.037  -5.691  1.00  0.63           H  
ATOM   4488  HA  ASN A 297      -5.810  -4.085  -7.586  1.00  0.63           H  
ATOM   4489 1HB  ASN A 297      -6.607  -6.866  -6.681  1.00  0.63           H  
ATOM   4490 2HB  ASN A 297      -5.450  -6.550  -7.969  1.00  0.63           H  
ATOM   4491 1HD2 ASN A 297      -3.942  -6.907  -4.447  1.00  0.63           H  
ATOM   4492 2HD2 ASN A 297      -5.276  -7.736  -5.178  1.00  0.63           H  
ATOM   4493  N   GLY A 298      -8.671  -4.380  -8.507  1.00  0.63           N  
ATOM   4494  CA  GLY A 298      -9.634  -4.465  -9.591  1.00  0.63           C  
ATOM   4495  C   GLY A 298     -10.372  -5.773  -9.462  1.00  0.63           C  
ATOM   4496  O   GLY A 298     -10.832  -6.128  -8.372  1.00  0.63           O  
ATOM   4497  H   GLY A 298      -8.953  -3.895  -7.656  1.00  0.63           H  
ATOM   4498 1HA  GLY A 298     -10.337  -3.640  -9.540  1.00  0.63           H  
ATOM   4499 2HA  GLY A 298      -9.124  -4.412 -10.549  1.00  0.63           H  
ATOM   4500  N   ILE A 299     -10.522  -6.495 -10.553  1.00  0.63           N  
ATOM   4501  CA  ILE A 299     -11.250  -7.739 -10.451  1.00  0.63           C  
ATOM   4502  C   ILE A 299     -10.307  -8.836 -10.002  1.00  0.63           C  
ATOM   4503  O   ILE A 299      -9.289  -9.102 -10.633  1.00  0.63           O  
ATOM   4504  CB  ILE A 299     -11.934  -8.095 -11.768  1.00  0.63           C  
ATOM   4505  CG1 ILE A 299     -12.858  -6.987 -12.161  1.00  0.63           C  
ATOM   4506  CG2 ILE A 299     -12.676  -9.385 -11.614  1.00  0.63           C  
ATOM   4507  CD1 ILE A 299     -13.952  -6.718 -11.143  1.00  0.63           C  
ATOM   4508  H   ILE A 299     -10.129  -6.179 -11.437  1.00  0.63           H  
ATOM   4509  HA  ILE A 299     -12.026  -7.630  -9.698  1.00  0.63           H  
ATOM   4510  HB  ILE A 299     -11.189  -8.195 -12.554  1.00  0.63           H  
ATOM   4511 1HG1 ILE A 299     -12.264  -6.082 -12.284  1.00  0.63           H  
ATOM   4512 2HG1 ILE A 299     -13.310  -7.231 -13.107  1.00  0.63           H  
ATOM   4513 1HG2 ILE A 299     -13.164  -9.628 -12.547  1.00  0.63           H  
ATOM   4514 2HG2 ILE A 299     -11.985 -10.180 -11.347  1.00  0.63           H  
ATOM   4515 3HG2 ILE A 299     -13.412  -9.269 -10.825  1.00  0.63           H  
ATOM   4516 1HD1 ILE A 299     -14.586  -5.897 -11.478  1.00  0.63           H  
ATOM   4517 2HD1 ILE A 299     -14.563  -7.612 -11.011  1.00  0.63           H  
ATOM   4518 3HD1 ILE A 299     -13.482  -6.458 -10.205  1.00  0.63           H  
ATOM   4519  N   GLU A 300     -10.644  -9.446  -8.880  1.00  0.64           N  
ATOM   4520  CA  GLU A 300      -9.825 -10.473  -8.274  1.00  0.64           C  
ATOM   4521  C   GLU A 300     -10.189 -11.832  -8.836  1.00  0.64           C  
ATOM   4522  O   GLU A 300      -9.338 -12.708  -8.996  1.00  0.64           O  
ATOM   4523  CB  GLU A 300     -10.048 -10.485  -6.758  1.00  0.64           C  
ATOM   4524  CG  GLU A 300      -9.636  -9.199  -6.031  1.00  0.64           C  
ATOM   4525  CD  GLU A 300      -9.854  -9.266  -4.518  1.00  0.64           C  
ATOM   4526  OE1 GLU A 300     -10.355 -10.255  -4.036  1.00  0.64           O  
ATOM   4527  OE2 GLU A 300      -9.501  -8.312  -3.842  1.00  0.64           O  
ATOM   4528  H   GLU A 300     -11.514  -9.172  -8.440  1.00  0.64           H  
ATOM   4529  HA  GLU A 300      -8.777 -10.267  -8.494  1.00  0.64           H  
ATOM   4530 1HB  GLU A 300     -11.107 -10.654  -6.555  1.00  0.64           H  
ATOM   4531 2HB  GLU A 300      -9.497 -11.314  -6.317  1.00  0.64           H  
ATOM   4532 1HG  GLU A 300      -8.585  -8.996  -6.232  1.00  0.64           H  
ATOM   4533 2HG  GLU A 300     -10.222  -8.368  -6.441  1.00  0.64           H  
ATOM   4534  N   LYS A 301     -11.477 -12.012  -9.114  1.00  0.65           N  
ATOM   4535  CA  LYS A 301     -11.951 -13.306  -9.599  1.00  0.65           C  
ATOM   4536  C   LYS A 301     -13.268 -13.245 -10.357  1.00  0.65           C  
ATOM   4537  O   LYS A 301     -14.194 -12.529  -9.975  1.00  0.65           O  
ATOM   4538  CB  LYS A 301     -12.077 -14.286  -8.428  1.00  0.65           C  
ATOM   4539  CG  LYS A 301     -12.474 -15.702  -8.798  1.00  0.65           C  
ATOM   4540  CD  LYS A 301     -12.489 -16.616  -7.585  1.00  0.65           C  
ATOM   4541  CE  LYS A 301     -12.888 -18.033  -7.975  1.00  0.65           C  
ATOM   4542  NZ  LYS A 301     -12.896 -18.956  -6.800  1.00  0.65           N  
ATOM   4543  H   LYS A 301     -12.115 -11.229  -8.952  1.00  0.65           H  
ATOM   4544  HA  LYS A 301     -11.203 -13.698 -10.290  1.00  0.65           H  
ATOM   4545 1HB  LYS A 301     -11.132 -14.338  -7.887  1.00  0.65           H  
ATOM   4546 2HB  LYS A 301     -12.823 -13.912  -7.745  1.00  0.65           H  
ATOM   4547 1HG  LYS A 301     -13.470 -15.697  -9.220  1.00  0.65           H  
ATOM   4548 2HG  LYS A 301     -11.787 -16.098  -9.543  1.00  0.65           H  
ATOM   4549 1HD  LYS A 301     -11.500 -16.632  -7.126  1.00  0.65           H  
ATOM   4550 2HD  LYS A 301     -13.205 -16.235  -6.856  1.00  0.65           H  
ATOM   4551 1HE  LYS A 301     -13.886 -18.010  -8.418  1.00  0.65           H  
ATOM   4552 2HE  LYS A 301     -12.184 -18.409  -8.715  1.00  0.65           H  
ATOM   4553 1HZ  LYS A 301     -13.164 -19.882  -7.100  1.00  0.65           H  
ATOM   4554 2HZ  LYS A 301     -11.971 -18.990  -6.392  1.00  0.65           H  
ATOM   4555 3HZ  LYS A 301     -13.554 -18.623  -6.111  1.00  0.65           H  
ATOM   4556  N   ILE A 302     -13.376 -14.042 -11.412  1.00  0.68           N  
ATOM   4557  CA  ILE A 302     -14.650 -14.172 -12.106  1.00  0.68           C  
ATOM   4558  C   ILE A 302     -15.388 -15.343 -11.496  1.00  0.68           C  
ATOM   4559  O   ILE A 302     -14.811 -16.419 -11.319  1.00  0.68           O  
ATOM   4560  CB  ILE A 302     -14.493 -14.394 -13.615  1.00  0.68           C  
ATOM   4561  CG1 ILE A 302     -13.676 -13.262 -14.204  1.00  0.68           C  
ATOM   4562  CG2 ILE A 302     -15.872 -14.483 -14.262  1.00  0.68           C  
ATOM   4563  CD1 ILE A 302     -14.276 -11.933 -13.962  1.00  0.68           C  
ATOM   4564  H   ILE A 302     -12.580 -14.587 -11.715  1.00  0.68           H  
ATOM   4565  HA  ILE A 302     -15.247 -13.273 -11.951  1.00  0.68           H  
ATOM   4566  HB  ILE A 302     -13.950 -15.321 -13.798  1.00  0.68           H  
ATOM   4567 1HG1 ILE A 302     -12.681 -13.276 -13.766  1.00  0.68           H  
ATOM   4568 2HG1 ILE A 302     -13.584 -13.405 -15.288  1.00  0.68           H  
ATOM   4569 1HG2 ILE A 302     -15.765 -14.638 -15.322  1.00  0.68           H  
ATOM   4570 2HG2 ILE A 302     -16.433 -15.315 -13.838  1.00  0.68           H  
ATOM   4571 3HG2 ILE A 302     -16.414 -13.558 -14.078  1.00  0.68           H  
ATOM   4572 1HD1 ILE A 302     -13.638 -11.180 -14.398  1.00  0.68           H  
ATOM   4573 2HD1 ILE A 302     -15.261 -11.892 -14.406  1.00  0.68           H  
ATOM   4574 3HD1 ILE A 302     -14.356 -11.765 -12.893  1.00  0.68           H  
ATOM   4575  N   ILE A 303     -16.637 -15.127 -11.127  1.00  0.71           N  
ATOM   4576  CA  ILE A 303     -17.411 -16.183 -10.509  1.00  0.71           C  
ATOM   4577  C   ILE A 303     -18.194 -16.927 -11.583  1.00  0.71           C  
ATOM   4578  O   ILE A 303     -18.862 -16.315 -12.432  1.00  0.71           O  
ATOM   4579  CB  ILE A 303     -18.309 -15.618  -9.405  1.00  0.71           C  
ATOM   4580  CG1 ILE A 303     -17.430 -14.870  -8.386  1.00  0.71           C  
ATOM   4581  CG2 ILE A 303     -19.146 -16.708  -8.765  1.00  0.71           C  
ATOM   4582  CD1 ILE A 303     -16.376 -15.735  -7.767  1.00  0.71           C  
ATOM   4583  H   ILE A 303     -17.075 -14.224 -11.312  1.00  0.71           H  
ATOM   4584  HA  ILE A 303     -16.727 -16.890 -10.044  1.00  0.71           H  
ATOM   4585  HB  ILE A 303     -18.944 -14.893  -9.827  1.00  0.71           H  
ATOM   4586 1HG1 ILE A 303     -16.936 -14.039  -8.893  1.00  0.71           H  
ATOM   4587 2HG1 ILE A 303     -18.061 -14.464  -7.593  1.00  0.71           H  
ATOM   4588 1HG2 ILE A 303     -19.782 -16.273  -7.997  1.00  0.71           H  
ATOM   4589 2HG2 ILE A 303     -19.770 -17.182  -9.526  1.00  0.71           H  
ATOM   4590 3HG2 ILE A 303     -18.492 -17.455  -8.317  1.00  0.71           H  
ATOM   4591 1HD1 ILE A 303     -15.787 -15.154  -7.076  1.00  0.71           H  
ATOM   4592 2HD1 ILE A 303     -16.849 -16.562  -7.238  1.00  0.71           H  
ATOM   4593 3HD1 ILE A 303     -15.732 -16.126  -8.547  1.00  0.71           H  
ATOM   4594  N   THR A 304     -18.063 -18.246 -11.574  1.00  0.76           N  
ATOM   4595  CA  THR A 304     -18.704 -19.037 -12.596  1.00  0.76           C  
ATOM   4596  C   THR A 304     -20.034 -19.612 -12.148  1.00  0.76           C  
ATOM   4597  O   THR A 304     -20.114 -20.358 -11.172  1.00  0.76           O  
ATOM   4598  CB  THR A 304     -17.770 -20.154 -13.064  1.00  0.76           C  
ATOM   4599  OG1 THR A 304     -16.587 -19.554 -13.578  1.00  0.76           O  
ATOM   4600  CG2 THR A 304     -18.436 -20.948 -14.176  1.00  0.76           C  
ATOM   4601  H   THR A 304     -17.506 -18.692 -10.860  1.00  0.76           H  
ATOM   4602  HA  THR A 304     -18.877 -18.406 -13.449  1.00  0.76           H  
ATOM   4603  HB  THR A 304     -17.519 -20.810 -12.234  1.00  0.76           H  
ATOM   4604  HG1 THR A 304     -16.027 -20.228 -14.006  1.00  0.76           H  
ATOM   4605 1HG2 THR A 304     -17.754 -21.723 -14.522  1.00  0.76           H  
ATOM   4606 2HG2 THR A 304     -19.352 -21.406 -13.805  1.00  0.76           H  
ATOM   4607 3HG2 THR A 304     -18.675 -20.281 -15.003  1.00  0.76           H  
ATOM   4608  N   LEU A 305     -21.068 -19.271 -12.894  1.00  0.81           N  
ATOM   4609  CA  LEU A 305     -22.412 -19.745 -12.642  1.00  0.81           C  
ATOM   4610  C   LEU A 305     -22.611 -21.091 -13.310  1.00  0.81           C  
ATOM   4611  O   LEU A 305     -22.006 -21.365 -14.345  1.00  0.81           O  
ATOM   4612  CB  LEU A 305     -23.410 -18.740 -13.176  1.00  0.81           C  
ATOM   4613  CG  LEU A 305     -23.332 -17.364 -12.561  1.00  0.81           C  
ATOM   4614  CD1 LEU A 305     -24.327 -16.511 -13.239  1.00  0.81           C  
ATOM   4615  CD2 LEU A 305     -23.600 -17.451 -11.071  1.00  0.81           C  
ATOM   4616  H   LEU A 305     -20.905 -18.612 -13.645  1.00  0.81           H  
ATOM   4617  HA  LEU A 305     -22.554 -19.861 -11.569  1.00  0.81           H  
ATOM   4618 1HB  LEU A 305     -23.243 -18.624 -14.244  1.00  0.81           H  
ATOM   4619 2HB  LEU A 305     -24.405 -19.122 -13.030  1.00  0.81           H  
ATOM   4620  HG  LEU A 305     -22.340 -16.936 -12.728  1.00  0.81           H  
ATOM   4621 1HD1 LEU A 305     -24.312 -15.506 -12.840  1.00  0.81           H  
ATOM   4622 2HD1 LEU A 305     -24.104 -16.483 -14.303  1.00  0.81           H  
ATOM   4623 3HD1 LEU A 305     -25.301 -16.948 -13.070  1.00  0.81           H  
ATOM   4624 1HD2 LEU A 305     -23.553 -16.458 -10.629  1.00  0.81           H  
ATOM   4625 2HD2 LEU A 305     -24.590 -17.872 -10.907  1.00  0.81           H  
ATOM   4626 3HD2 LEU A 305     -22.850 -18.092 -10.606  1.00  0.81           H  
ATOM   4627  N   LYS A 306     -23.458 -21.936 -12.730  1.00  0.86           N  
ATOM   4628  CA  LYS A 306     -23.706 -23.243 -13.327  1.00  0.86           C  
ATOM   4629  C   LYS A 306     -24.417 -23.160 -14.679  1.00  0.86           C  
ATOM   4630  O   LYS A 306     -24.006 -23.848 -15.612  1.00  0.86           O  
ATOM   4631  CB  LYS A 306     -24.513 -24.113 -12.363  1.00  0.86           C  
ATOM   4632  CG  LYS A 306     -23.742 -24.556 -11.128  1.00  0.86           C  
ATOM   4633  CD  LYS A 306     -24.611 -25.395 -10.201  1.00  0.86           C  
ATOM   4634  CE  LYS A 306     -23.838 -25.836  -8.965  1.00  0.86           C  
ATOM   4635  NZ  LYS A 306     -24.687 -26.626  -8.033  1.00  0.86           N  
ATOM   4636  H   LYS A 306     -23.924 -21.672 -11.877  1.00  0.86           H  
ATOM   4637  HA  LYS A 306     -22.742 -23.724 -13.495  1.00  0.86           H  
ATOM   4638 1HB  LYS A 306     -25.401 -23.575 -12.040  1.00  0.86           H  
ATOM   4639 2HB  LYS A 306     -24.851 -25.008 -12.886  1.00  0.86           H  
ATOM   4640 1HG  LYS A 306     -22.876 -25.144 -11.434  1.00  0.86           H  
ATOM   4641 2HG  LYS A 306     -23.389 -23.676 -10.589  1.00  0.86           H  
ATOM   4642 1HD  LYS A 306     -25.478 -24.812  -9.889  1.00  0.86           H  
ATOM   4643 2HD  LYS A 306     -24.961 -26.279 -10.734  1.00  0.86           H  
ATOM   4644 1HE  LYS A 306     -22.990 -26.446  -9.274  1.00  0.86           H  
ATOM   4645 2HE  LYS A 306     -23.466 -24.954  -8.443  1.00  0.86           H  
ATOM   4646 1HZ  LYS A 306     -24.141 -26.900  -7.228  1.00  0.86           H  
ATOM   4647 2HZ  LYS A 306     -25.471 -26.064  -7.732  1.00  0.86           H  
ATOM   4648 3HZ  LYS A 306     -25.028 -27.451  -8.505  1.00  0.86           H  
ATOM   4649  N   LEU A 307     -25.426 -22.273 -14.792  1.00  0.90           N  
ATOM   4650  CA  LEU A 307     -26.212 -22.043 -16.019  1.00  0.90           C  
ATOM   4651  C   LEU A 307     -26.889 -23.279 -16.644  1.00  0.90           C  
ATOM   4652  O   LEU A 307     -26.276 -24.334 -16.817  1.00  0.90           O  
ATOM   4653  CB  LEU A 307     -25.315 -21.444 -17.105  1.00  0.90           C  
ATOM   4654  CG  LEU A 307     -24.687 -20.116 -16.796  1.00  0.90           C  
ATOM   4655  CD1 LEU A 307     -23.816 -19.711 -17.958  1.00  0.90           C  
ATOM   4656  CD2 LEU A 307     -25.740 -19.129 -16.524  1.00  0.90           C  
ATOM   4657  H   LEU A 307     -25.709 -21.723 -13.976  1.00  0.90           H  
ATOM   4658  HA  LEU A 307     -26.997 -21.325 -15.776  1.00  0.90           H  
ATOM   4659 1HB  LEU A 307     -24.517 -22.141 -17.336  1.00  0.90           H  
ATOM   4660 2HB  LEU A 307     -25.925 -21.314 -18.004  1.00  0.90           H  
ATOM   4661  HG  LEU A 307     -24.050 -20.211 -15.918  1.00  0.90           H  
ATOM   4662 1HD1 LEU A 307     -23.346 -18.759 -17.746  1.00  0.90           H  
ATOM   4663 2HD1 LEU A 307     -23.050 -20.470 -18.116  1.00  0.90           H  
ATOM   4664 3HD1 LEU A 307     -24.429 -19.619 -18.856  1.00  0.90           H  
ATOM   4665 1HD2 LEU A 307     -25.285 -18.179 -16.291  1.00  0.90           H  
ATOM   4666 2HD2 LEU A 307     -26.372 -19.032 -17.400  1.00  0.90           H  
ATOM   4667 3HD2 LEU A 307     -26.339 -19.462 -15.678  1.00  0.90           H  
ATOM   4668  N   SER A 308     -28.155 -23.143 -17.031  1.00  0.93           N  
ATOM   4669  CA  SER A 308     -28.843 -24.238 -17.712  1.00  0.93           C  
ATOM   4670  C   SER A 308     -28.353 -24.324 -19.140  1.00  0.93           C  
ATOM   4671  O   SER A 308     -27.752 -23.371 -19.631  1.00  0.93           O  
ATOM   4672  CB  SER A 308     -30.332 -24.003 -17.712  1.00  0.93           C  
ATOM   4673  OG  SER A 308     -30.637 -22.850 -18.464  1.00  0.93           O  
ATOM   4674  H   SER A 308     -28.656 -22.263 -16.874  1.00  0.93           H  
ATOM   4675  HA  SER A 308     -28.615 -25.176 -17.202  1.00  0.93           H  
ATOM   4676 1HB  SER A 308     -30.839 -24.865 -18.138  1.00  0.93           H  
ATOM   4677 2HB  SER A 308     -30.687 -23.879 -16.689  1.00  0.93           H  
ATOM   4678  HG  SER A 308     -30.336 -22.097 -17.889  1.00  0.93           H  
ATOM   4679  N   SER A 309     -28.648 -25.422 -19.836  1.00  0.94           N  
ATOM   4680  CA  SER A 309     -28.199 -25.545 -21.221  1.00  0.94           C  
ATOM   4681  C   SER A 309     -28.743 -24.412 -22.087  1.00  0.94           C  
ATOM   4682  O   SER A 309     -28.024 -23.868 -22.927  1.00  0.94           O  
ATOM   4683  CB  SER A 309     -28.632 -26.881 -21.792  1.00  0.94           C  
ATOM   4684  OG  SER A 309     -27.992 -27.941 -21.133  1.00  0.94           O  
ATOM   4685  H   SER A 309     -29.154 -26.178 -19.398  1.00  0.94           H  
ATOM   4686  HA  SER A 309     -27.108 -25.494 -21.234  1.00  0.94           H  
ATOM   4687 1HB  SER A 309     -29.713 -26.985 -21.694  1.00  0.94           H  
ATOM   4688 2HB  SER A 309     -28.396 -26.914 -22.855  1.00  0.94           H  
ATOM   4689  HG  SER A 309     -28.296 -28.745 -21.566  1.00  0.94           H  
ATOM   4690  N   GLU A 310     -30.006 -24.042 -21.868  1.00  0.94           N  
ATOM   4691  CA  GLU A 310     -30.607 -22.948 -22.616  1.00  0.94           C  
ATOM   4692  C   GLU A 310     -29.861 -21.647 -22.350  1.00  0.94           C  
ATOM   4693  O   GLU A 310     -29.521 -20.910 -23.281  1.00  0.94           O  
ATOM   4694  CB  GLU A 310     -32.084 -22.791 -22.250  1.00  0.94           C  
ATOM   4695  CG  GLU A 310     -32.788 -21.669 -22.991  1.00  0.94           C  
ATOM   4696  CD  GLU A 310     -34.265 -21.548 -22.676  1.00  0.94           C  
ATOM   4697  OE1 GLU A 310     -34.775 -22.349 -21.933  1.00  0.94           O  
ATOM   4698  OE2 GLU A 310     -34.873 -20.620 -23.173  1.00  0.94           O  
ATOM   4699  H   GLU A 310     -30.544 -24.522 -21.162  1.00  0.94           H  
ATOM   4700  HA  GLU A 310     -30.531 -23.172 -23.680  1.00  0.94           H  
ATOM   4701 1HB  GLU A 310     -32.612 -23.720 -22.461  1.00  0.94           H  
ATOM   4702 2HB  GLU A 310     -32.172 -22.598 -21.179  1.00  0.94           H  
ATOM   4703 1HG  GLU A 310     -32.297 -20.733 -22.720  1.00  0.94           H  
ATOM   4704 2HG  GLU A 310     -32.658 -21.818 -24.062  1.00  0.94           H  
ATOM   4705  N   GLU A 311     -29.578 -21.365 -21.077  1.00  0.93           N  
ATOM   4706  CA  GLU A 311     -28.876 -20.131 -20.745  1.00  0.93           C  
ATOM   4707  C   GLU A 311     -27.466 -20.125 -21.347  1.00  0.93           C  
ATOM   4708  O   GLU A 311     -27.005 -19.089 -21.836  1.00  0.93           O  
ATOM   4709  CB  GLU A 311     -28.853 -19.953 -19.232  1.00  0.93           C  
ATOM   4710  CG  GLU A 311     -30.233 -19.625 -18.611  1.00  0.93           C  
ATOM   4711  CD  GLU A 311     -30.272 -19.806 -17.103  1.00  0.93           C  
ATOM   4712  OE1 GLU A 311     -29.732 -20.795 -16.652  1.00  0.93           O  
ATOM   4713  OE2 GLU A 311     -30.876 -19.019 -16.415  1.00  0.93           O  
ATOM   4714  H   GLU A 311     -29.863 -22.002 -20.326  1.00  0.93           H  
ATOM   4715  HA  GLU A 311     -29.430 -19.297 -21.176  1.00  0.93           H  
ATOM   4716 1HB  GLU A 311     -28.470 -20.859 -18.767  1.00  0.93           H  
ATOM   4717 2HB  GLU A 311     -28.174 -19.144 -18.980  1.00  0.93           H  
ATOM   4718 1HG  GLU A 311     -30.476 -18.585 -18.842  1.00  0.93           H  
ATOM   4719 2HG  GLU A 311     -30.989 -20.256 -19.077  1.00  0.93           H  
ATOM   4720  N   GLN A 312     -26.795 -21.286 -21.358  1.00  0.91           N  
ATOM   4721  CA  GLN A 312     -25.459 -21.374 -21.943  1.00  0.91           C  
ATOM   4722  C   GLN A 312     -25.514 -21.113 -23.446  1.00  0.91           C  
ATOM   4723  O   GLN A 312     -24.656 -20.412 -23.995  1.00  0.91           O  
ATOM   4724  CB  GLN A 312     -24.847 -22.762 -21.714  1.00  0.91           C  
ATOM   4725  CG  GLN A 312     -24.484 -23.073 -20.255  1.00  0.91           C  
ATOM   4726  CD  GLN A 312     -23.971 -24.495 -20.071  1.00  0.91           C  
ATOM   4727  OE1 GLN A 312     -23.207 -24.989 -20.913  1.00  0.91           O  
ATOM   4728  NE2 GLN A 312     -24.375 -25.169 -18.995  1.00  0.91           N  
ATOM   4729  H   GLN A 312     -27.214 -22.110 -20.926  1.00  0.91           H  
ATOM   4730  HA  GLN A 312     -24.825 -20.619 -21.480  1.00  0.91           H  
ATOM   4731 1HB  GLN A 312     -25.555 -23.521 -22.044  1.00  0.91           H  
ATOM   4732 2HB  GLN A 312     -23.950 -22.869 -22.318  1.00  0.91           H  
ATOM   4733 1HG  GLN A 312     -23.713 -22.381 -19.922  1.00  0.91           H  
ATOM   4734 2HG  GLN A 312     -25.367 -22.961 -19.647  1.00  0.91           H  
ATOM   4735 1HE2 GLN A 312     -24.061 -26.103 -18.845  1.00  0.91           H  
ATOM   4736 2HE2 GLN A 312     -25.012 -24.750 -18.302  1.00  0.91           H  
ATOM   4737  N   ALA A 313     -26.540 -21.655 -24.113  1.00  0.90           N  
ATOM   4738  CA  ALA A 313     -26.700 -21.453 -25.544  1.00  0.90           C  
ATOM   4739  C   ALA A 313     -26.902 -19.981 -25.856  1.00  0.90           C  
ATOM   4740  O   ALA A 313     -26.334 -19.448 -26.815  1.00  0.90           O  
ATOM   4741  CB  ALA A 313     -27.884 -22.251 -26.053  1.00  0.90           C  
ATOM   4742  H   ALA A 313     -27.212 -22.245 -23.619  1.00  0.90           H  
ATOM   4743  HA  ALA A 313     -25.792 -21.789 -26.041  1.00  0.90           H  
ATOM   4744 1HB  ALA A 313     -27.987 -22.109 -27.126  1.00  0.90           H  
ATOM   4745 2HB  ALA A 313     -27.727 -23.307 -25.835  1.00  0.90           H  
ATOM   4746 3HB  ALA A 313     -28.789 -21.911 -25.552  1.00  0.90           H  
ATOM   4747  N   LYS A 314     -27.686 -19.309 -25.019  1.00  0.88           N  
ATOM   4748  CA  LYS A 314     -27.939 -17.901 -25.226  1.00  0.88           C  
ATOM   4749  C   LYS A 314     -26.674 -17.081 -24.962  1.00  0.88           C  
ATOM   4750  O   LYS A 314     -26.391 -16.127 -25.693  1.00  0.88           O  
ATOM   4751  CB  LYS A 314     -29.127 -17.460 -24.393  1.00  0.88           C  
ATOM   4752  CG  LYS A 314     -30.464 -18.035 -24.902  1.00  0.88           C  
ATOM   4753  CD  LYS A 314     -31.656 -17.600 -24.059  1.00  0.88           C  
ATOM   4754  CE  LYS A 314     -32.951 -18.195 -24.602  1.00  0.88           C  
ATOM   4755  NZ  LYS A 314     -34.134 -17.825 -23.774  1.00  0.88           N  
ATOM   4756  H   LYS A 314     -28.146 -19.802 -24.250  1.00  0.88           H  
ATOM   4757  HA  LYS A 314     -28.207 -17.756 -26.271  1.00  0.88           H  
ATOM   4758 1HB  LYS A 314     -28.984 -17.750 -23.349  1.00  0.88           H  
ATOM   4759 2HB  LYS A 314     -29.193 -16.407 -24.444  1.00  0.88           H  
ATOM   4760 1HG  LYS A 314     -30.624 -17.717 -25.932  1.00  0.88           H  
ATOM   4761 2HG  LYS A 314     -30.411 -19.124 -24.885  1.00  0.88           H  
ATOM   4762 1HD  LYS A 314     -31.512 -17.927 -23.026  1.00  0.88           H  
ATOM   4763 2HD  LYS A 314     -31.747 -16.523 -24.077  1.00  0.88           H  
ATOM   4764 1HE  LYS A 314     -33.108 -17.839 -25.618  1.00  0.88           H  
ATOM   4765 2HE  LYS A 314     -32.859 -19.275 -24.622  1.00  0.88           H  
ATOM   4766 1HZ  LYS A 314     -34.970 -18.249 -24.171  1.00  0.88           H  
ATOM   4767 2HZ  LYS A 314     -34.007 -18.161 -22.825  1.00  0.88           H  
ATOM   4768 3HZ  LYS A 314     -34.239 -16.825 -23.762  1.00  0.88           H  
ATOM   4769  N   LEU A 315     -25.879 -17.479 -23.959  1.00  0.86           N  
ATOM   4770  CA  LEU A 315     -24.623 -16.793 -23.674  1.00  0.86           C  
ATOM   4771  C   LEU A 315     -23.725 -16.902 -24.902  1.00  0.86           C  
ATOM   4772  O   LEU A 315     -23.113 -15.917 -25.316  1.00  0.86           O  
ATOM   4773  CB  LEU A 315     -23.912 -17.395 -22.450  1.00  0.86           C  
ATOM   4774  CG  LEU A 315     -22.554 -16.728 -22.037  1.00  0.86           C  
ATOM   4775  CD1 LEU A 315     -22.804 -15.271 -21.674  1.00  0.86           C  
ATOM   4776  CD2 LEU A 315     -21.938 -17.493 -20.850  1.00  0.86           C  
ATOM   4777  H   LEU A 315     -26.168 -18.255 -23.362  1.00  0.86           H  
ATOM   4778  HA  LEU A 315     -24.832 -15.742 -23.480  1.00  0.86           H  
ATOM   4779 1HB  LEU A 315     -24.590 -17.345 -21.598  1.00  0.86           H  
ATOM   4780 2HB  LEU A 315     -23.709 -18.443 -22.655  1.00  0.86           H  
ATOM   4781  HG  LEU A 315     -21.859 -16.753 -22.880  1.00  0.86           H  
ATOM   4782 1HD1 LEU A 315     -21.864 -14.803 -21.387  1.00  0.86           H  
ATOM   4783 2HD1 LEU A 315     -23.228 -14.753 -22.535  1.00  0.86           H  
ATOM   4784 3HD1 LEU A 315     -23.498 -15.216 -20.843  1.00  0.86           H  
ATOM   4785 1HD2 LEU A 315     -20.993 -17.027 -20.565  1.00  0.86           H  
ATOM   4786 2HD2 LEU A 315     -22.618 -17.474 -20.007  1.00  0.86           H  
ATOM   4787 3HD2 LEU A 315     -21.758 -18.529 -21.141  1.00  0.86           H  
ATOM   4788  N   ASP A 316     -23.657 -18.101 -25.496  1.00  0.85           N  
ATOM   4789  CA  ASP A 316     -22.840 -18.323 -26.683  1.00  0.85           C  
ATOM   4790  C   ASP A 316     -23.291 -17.399 -27.813  1.00  0.85           C  
ATOM   4791  O   ASP A 316     -22.460 -16.810 -28.515  1.00  0.85           O  
ATOM   4792  CB  ASP A 316     -22.953 -19.782 -27.142  1.00  0.85           C  
ATOM   4793  CG  ASP A 316     -21.989 -20.164 -28.267  1.00  0.85           C  
ATOM   4794  OD1 ASP A 316     -20.817 -20.235 -28.009  1.00  0.85           O  
ATOM   4795  OD2 ASP A 316     -22.422 -20.357 -29.395  1.00  0.85           O  
ATOM   4796  H   ASP A 316     -24.175 -18.884 -25.094  1.00  0.85           H  
ATOM   4797  HA  ASP A 316     -21.804 -18.097 -26.440  1.00  0.85           H  
ATOM   4798 1HB  ASP A 316     -22.784 -20.440 -26.286  1.00  0.85           H  
ATOM   4799 2HB  ASP A 316     -23.968 -19.970 -27.485  1.00  0.85           H  
ATOM   4800  N   ALA A 317     -24.610 -17.269 -28.000  1.00  0.83           N  
ATOM   4801  CA  ALA A 317     -25.123 -16.388 -29.040  1.00  0.83           C  
ATOM   4802  C   ALA A 317     -24.689 -14.946 -28.787  1.00  0.83           C  
ATOM   4803  O   ALA A 317     -24.317 -14.230 -29.725  1.00  0.83           O  
ATOM   4804  CB  ALA A 317     -26.636 -16.474 -29.102  1.00  0.83           C  
ATOM   4805  H   ALA A 317     -25.258 -17.809 -27.423  1.00  0.83           H  
ATOM   4806  HA  ALA A 317     -24.706 -16.710 -29.993  1.00  0.83           H  
ATOM   4807 1HB  ALA A 317     -27.005 -15.829 -29.897  1.00  0.83           H  
ATOM   4808 2HB  ALA A 317     -26.930 -17.505 -29.297  1.00  0.83           H  
ATOM   4809 3HB  ALA A 317     -27.055 -16.153 -28.153  1.00  0.83           H  
ATOM   4810  N   SER A 318     -24.694 -14.533 -27.512  1.00  0.82           N  
ATOM   4811  CA  SER A 318     -24.276 -13.184 -27.154  1.00  0.82           C  
ATOM   4812  C   SER A 318     -22.825 -12.984 -27.540  1.00  0.82           C  
ATOM   4813  O   SER A 318     -22.462 -11.958 -28.120  1.00  0.82           O  
ATOM   4814  CB  SER A 318     -24.437 -12.904 -25.678  1.00  0.82           C  
ATOM   4815  OG  SER A 318     -24.068 -11.579 -25.427  1.00  0.82           O  
ATOM   4816  H   SER A 318     -25.032 -15.164 -26.782  1.00  0.82           H  
ATOM   4817  HA  SER A 318     -24.879 -12.471 -27.716  1.00  0.82           H  
ATOM   4818 1HB  SER A 318     -25.470 -13.078 -25.368  1.00  0.82           H  
ATOM   4819 2HB  SER A 318     -23.804 -13.569 -25.106  1.00  0.82           H  
ATOM   4820  HG  SER A 318     -24.763 -11.024 -25.840  1.00  0.82           H  
ATOM   4821  N   VAL A 319     -21.991 -13.982 -27.245  1.00  0.80           N  
ATOM   4822  CA  VAL A 319     -20.581 -13.884 -27.573  1.00  0.80           C  
ATOM   4823  C   VAL A 319     -20.411 -13.711 -29.064  1.00  0.80           C  
ATOM   4824  O   VAL A 319     -19.623 -12.874 -29.498  1.00  0.80           O  
ATOM   4825  CB  VAL A 319     -19.808 -15.130 -27.119  1.00  0.80           C  
ATOM   4826  CG1 VAL A 319     -18.390 -15.090 -27.668  1.00  0.80           C  
ATOM   4827  CG2 VAL A 319     -19.764 -15.158 -25.664  1.00  0.80           C  
ATOM   4828  H   VAL A 319     -22.354 -14.805 -26.759  1.00  0.80           H  
ATOM   4829  HA  VAL A 319     -20.165 -13.015 -27.069  1.00  0.80           H  
ATOM   4830  HB  VAL A 319     -20.301 -16.024 -27.497  1.00  0.80           H  
ATOM   4831 1HG1 VAL A 319     -17.851 -15.980 -27.339  1.00  0.80           H  
ATOM   4832 2HG1 VAL A 319     -18.422 -15.068 -28.756  1.00  0.80           H  
ATOM   4833 3HG1 VAL A 319     -17.884 -14.209 -27.304  1.00  0.80           H  
ATOM   4834 1HG2 VAL A 319     -19.227 -16.002 -25.334  1.00  0.80           H  
ATOM   4835 2HG2 VAL A 319     -19.266 -14.291 -25.363  1.00  0.80           H  
ATOM   4836 3HG2 VAL A 319     -20.766 -15.184 -25.258  1.00  0.80           H  
ATOM   4837  N   LYS A 320     -21.154 -14.480 -29.861  1.00  0.79           N  
ATOM   4838  CA  LYS A 320     -21.024 -14.352 -31.304  1.00  0.79           C  
ATOM   4839  C   LYS A 320     -21.411 -12.954 -31.794  1.00  0.79           C  
ATOM   4840  O   LYS A 320     -20.728 -12.396 -32.665  1.00  0.79           O  
ATOM   4841  CB  LYS A 320     -21.859 -15.422 -32.008  1.00  0.79           C  
ATOM   4842  CG  LYS A 320     -21.285 -16.833 -31.900  1.00  0.79           C  
ATOM   4843  CD  LYS A 320     -22.113 -17.839 -32.695  1.00  0.79           C  
ATOM   4844  CE  LYS A 320     -21.417 -19.191 -32.764  1.00  0.79           C  
ATOM   4845  NZ  LYS A 320     -21.313 -19.816 -31.440  1.00  0.79           N  
ATOM   4846  H   LYS A 320     -21.788 -15.171 -29.454  1.00  0.79           H  
ATOM   4847  HA  LYS A 320     -19.980 -14.517 -31.563  1.00  0.79           H  
ATOM   4848 1HB  LYS A 320     -22.859 -15.439 -31.573  1.00  0.79           H  
ATOM   4849 2HB  LYS A 320     -21.962 -15.173 -33.061  1.00  0.79           H  
ATOM   4850 1HG  LYS A 320     -20.259 -16.842 -32.262  1.00  0.79           H  
ATOM   4851 2HG  LYS A 320     -21.282 -17.138 -30.848  1.00  0.79           H  
ATOM   4852 1HD  LYS A 320     -23.079 -17.971 -32.203  1.00  0.79           H  
ATOM   4853 2HD  LYS A 320     -22.281 -17.468 -33.704  1.00  0.79           H  
ATOM   4854 1HE  LYS A 320     -21.977 -19.851 -33.424  1.00  0.79           H  
ATOM   4855 2HE  LYS A 320     -20.416 -19.053 -33.167  1.00  0.79           H  
ATOM   4856 1HZ  LYS A 320     -20.853 -20.701 -31.485  1.00  0.79           H  
ATOM   4857 2HZ  LYS A 320     -20.796 -19.221 -30.811  1.00  0.79           H  
ATOM   4858 3HZ  LYS A 320     -22.242 -19.968 -31.028  1.00  0.79           H  
ATOM   4859  N   GLU A 321     -22.471 -12.358 -31.229  1.00  0.77           N  
ATOM   4860  CA  GLU A 321     -22.823 -11.000 -31.644  1.00  0.77           C  
ATOM   4861  C   GLU A 321     -21.693 -10.037 -31.314  1.00  0.77           C  
ATOM   4862  O   GLU A 321     -21.339  -9.173 -32.127  1.00  0.77           O  
ATOM   4863  CB  GLU A 321     -24.117 -10.494 -31.011  1.00  0.77           C  
ATOM   4864  CG  GLU A 321     -24.493  -9.076 -31.519  1.00  0.77           C  
ATOM   4865  CD  GLU A 321     -25.821  -8.554 -31.032  1.00  0.77           C  
ATOM   4866  OE1 GLU A 321     -26.485  -9.239 -30.296  1.00  0.77           O  
ATOM   4867  OE2 GLU A 321     -26.177  -7.457 -31.423  1.00  0.77           O  
ATOM   4868  H   GLU A 321     -23.028 -12.858 -30.531  1.00  0.77           H  
ATOM   4869  HA  GLU A 321     -22.959 -11.000 -32.724  1.00  0.77           H  
ATOM   4870 1HB  GLU A 321     -24.934 -11.178 -31.240  1.00  0.77           H  
ATOM   4871 2HB  GLU A 321     -24.007 -10.460 -29.924  1.00  0.77           H  
ATOM   4872 1HG  GLU A 321     -23.711  -8.382 -31.201  1.00  0.77           H  
ATOM   4873 2HG  GLU A 321     -24.496  -9.089 -32.608  1.00  0.77           H  
ATOM   4874  N   ILE A 322     -21.098 -10.211 -30.132  1.00  0.76           N  
ATOM   4875  CA  ILE A 322     -20.013  -9.347 -29.714  1.00  0.76           C  
ATOM   4876  C   ILE A 322     -18.854  -9.503 -30.680  1.00  0.76           C  
ATOM   4877  O   ILE A 322     -18.286  -8.503 -31.108  1.00  0.76           O  
ATOM   4878  CB  ILE A 322     -19.542  -9.652 -28.280  1.00  0.76           C  
ATOM   4879  CG1 ILE A 322     -20.625  -9.286 -27.269  1.00  0.76           C  
ATOM   4880  CG2 ILE A 322     -18.292  -8.833 -27.983  1.00  0.76           C  
ATOM   4881  CD1 ILE A 322     -20.348  -9.839 -25.895  1.00  0.76           C  
ATOM   4882  H   ILE A 322     -21.437 -10.942 -29.501  1.00  0.76           H  
ATOM   4883  HA  ILE A 322     -20.355  -8.315 -29.750  1.00  0.76           H  
ATOM   4884  HB  ILE A 322     -19.320 -10.712 -28.178  1.00  0.76           H  
ATOM   4885 1HG1 ILE A 322     -20.697  -8.204 -27.198  1.00  0.76           H  
ATOM   4886 2HG1 ILE A 322     -21.582  -9.675 -27.614  1.00  0.76           H  
ATOM   4887 1HG2 ILE A 322     -17.948  -9.040 -26.973  1.00  0.76           H  
ATOM   4888 2HG2 ILE A 322     -17.511  -9.091 -28.687  1.00  0.76           H  
ATOM   4889 3HG2 ILE A 322     -18.518  -7.773 -28.074  1.00  0.76           H  
ATOM   4890 1HD1 ILE A 322     -21.146  -9.555 -25.214  1.00  0.76           H  
ATOM   4891 2HD1 ILE A 322     -20.295 -10.913 -25.965  1.00  0.76           H  
ATOM   4892 3HD1 ILE A 322     -19.401  -9.453 -25.518  1.00  0.76           H  
ATOM   4893  N   MET A 323     -18.516 -10.746 -31.060  1.00  0.75           N  
ATOM   4894  CA  MET A 323     -17.393 -10.947 -31.973  1.00  0.75           C  
ATOM   4895  C   MET A 323     -17.641 -10.236 -33.301  1.00  0.75           C  
ATOM   4896  O   MET A 323     -16.724  -9.649 -33.883  1.00  0.75           O  
ATOM   4897  CB  MET A 323     -17.171 -12.441 -32.263  1.00  0.75           C  
ATOM   4898  CG  MET A 323     -16.743 -13.293 -31.085  1.00  0.75           C  
ATOM   4899  SD  MET A 323     -15.246 -12.758 -30.352  1.00  0.75           S  
ATOM   4900  CE  MET A 323     -16.015 -11.824 -29.079  1.00  0.75           C  
ATOM   4901  H   MET A 323     -19.022 -11.546 -30.679  1.00  0.75           H  
ATOM   4902  HA  MET A 323     -16.495 -10.525 -31.520  1.00  0.75           H  
ATOM   4903 1HB  MET A 323     -18.099 -12.866 -32.645  1.00  0.75           H  
ATOM   4904 2HB  MET A 323     -16.420 -12.549 -33.042  1.00  0.75           H  
ATOM   4905 1HG  MET A 323     -17.495 -13.263 -30.335  1.00  0.75           H  
ATOM   4906 2HG  MET A 323     -16.626 -14.326 -31.400  1.00  0.75           H  
ATOM   4907 1HE  MET A 323     -15.248 -11.363 -28.457  1.00  0.75           H  
ATOM   4908 2HE  MET A 323     -16.621 -11.053 -29.528  1.00  0.75           H  
ATOM   4909 3HE  MET A 323     -16.644 -12.474 -28.483  1.00  0.75           H  
ATOM   4910  N   ARG A 324     -18.889 -10.248 -33.774  1.00  0.74           N  
ATOM   4911  CA  ARG A 324     -19.195  -9.564 -35.021  1.00  0.74           C  
ATOM   4912  C   ARG A 324     -18.933  -8.063 -34.870  1.00  0.74           C  
ATOM   4913  O   ARG A 324     -18.293  -7.438 -35.725  1.00  0.74           O  
ATOM   4914  CB  ARG A 324     -20.637  -9.823 -35.429  1.00  0.74           C  
ATOM   4915  CG  ARG A 324     -21.041  -9.257 -36.784  1.00  0.74           C  
ATOM   4916  CD  ARG A 324     -22.437  -9.651 -37.143  1.00  0.74           C  
ATOM   4917  NE  ARG A 324     -22.808  -9.212 -38.484  1.00  0.74           N  
ATOM   4918  CZ  ARG A 324     -23.342  -8.010 -38.785  1.00  0.74           C  
ATOM   4919  NH1 ARG A 324     -23.571  -7.134 -37.842  1.00  0.74           N  
ATOM   4920  NH2 ARG A 324     -23.639  -7.710 -40.037  1.00  0.74           N  
ATOM   4921  H   ARG A 324     -19.620 -10.763 -33.277  1.00  0.74           H  
ATOM   4922  HA  ARG A 324     -18.542  -9.956 -35.800  1.00  0.74           H  
ATOM   4923 1HB  ARG A 324     -20.825 -10.896 -35.435  1.00  0.74           H  
ATOM   4924 2HB  ARG A 324     -21.303  -9.386 -34.685  1.00  0.74           H  
ATOM   4925 1HG  ARG A 324     -20.992  -8.165 -36.745  1.00  0.74           H  
ATOM   4926 2HG  ARG A 324     -20.363  -9.626 -37.555  1.00  0.74           H  
ATOM   4927 1HD  ARG A 324     -22.535 -10.735 -37.095  1.00  0.74           H  
ATOM   4928 2HD  ARG A 324     -23.127  -9.192 -36.433  1.00  0.74           H  
ATOM   4929  HE  ARG A 324     -22.650  -9.858 -39.247  1.00  0.74           H  
ATOM   4930 1HH1 ARG A 324     -23.345  -7.333 -36.881  1.00  0.74           H  
ATOM   4931 2HH1 ARG A 324     -23.971  -6.212 -38.077  1.00  0.74           H  
ATOM   4932 1HH2 ARG A 324     -23.467  -8.377 -40.772  1.00  0.74           H  
ATOM   4933 2HH2 ARG A 324     -24.041  -6.805 -40.254  1.00  0.74           H  
ATOM   4934  N   LEU A 325     -19.388  -7.491 -33.757  1.00  0.76           N  
ATOM   4935  CA  LEU A 325     -19.182  -6.071 -33.523  1.00  0.76           C  
ATOM   4936  C   LEU A 325     -17.689  -5.741 -33.369  1.00  0.76           C  
ATOM   4937  O   LEU A 325     -17.214  -4.733 -33.901  1.00  0.76           O  
ATOM   4938  CB  LEU A 325     -19.960  -5.636 -32.287  1.00  0.76           C  
ATOM   4939  CG  LEU A 325     -21.491  -5.633 -32.393  1.00  0.76           C  
ATOM   4940  CD1 LEU A 325     -22.086  -5.372 -31.013  1.00  0.76           C  
ATOM   4941  CD2 LEU A 325     -21.931  -4.551 -33.376  1.00  0.76           C  
ATOM   4942  H   LEU A 325     -19.905  -8.054 -33.075  1.00  0.76           H  
ATOM   4943  HA  LEU A 325     -19.565  -5.526 -34.379  1.00  0.76           H  
ATOM   4944 1HB  LEU A 325     -19.687  -6.293 -31.462  1.00  0.76           H  
ATOM   4945 2HB  LEU A 325     -19.669  -4.634 -32.052  1.00  0.76           H  
ATOM   4946  HG  LEU A 325     -21.838  -6.612 -32.741  1.00  0.76           H  
ATOM   4947 1HD1 LEU A 325     -23.176  -5.377 -31.080  1.00  0.76           H  
ATOM   4948 2HD1 LEU A 325     -21.761  -6.157 -30.328  1.00  0.76           H  
ATOM   4949 3HD1 LEU A 325     -21.746  -4.407 -30.651  1.00  0.76           H  
ATOM   4950 1HD2 LEU A 325     -23.020  -4.546 -33.460  1.00  0.76           H  
ATOM   4951 2HD2 LEU A 325     -21.599  -3.578 -33.033  1.00  0.76           H  
ATOM   4952 3HD2 LEU A 325     -21.501  -4.757 -34.352  1.00  0.76           H  
ATOM   4953  N   GLU A 326     -16.933  -6.624 -32.712  1.00  0.80           N  
ATOM   4954  CA  GLU A 326     -15.498  -6.413 -32.559  1.00  0.80           C  
ATOM   4955  C   GLU A 326     -14.816  -6.421 -33.920  1.00  0.80           C  
ATOM   4956  O   GLU A 326     -13.896  -5.636 -34.162  1.00  0.80           O  
ATOM   4957  CB  GLU A 326     -14.859  -7.491 -31.693  1.00  0.80           C  
ATOM   4958  CG  GLU A 326     -15.235  -7.467 -30.237  1.00  0.80           C  
ATOM   4959  CD  GLU A 326     -14.609  -8.561 -29.529  1.00  0.80           C  
ATOM   4960  OE1 GLU A 326     -13.873  -9.281 -30.166  1.00  0.80           O  
ATOM   4961  OE2 GLU A 326     -14.829  -8.707 -28.347  1.00  0.80           O  
ATOM   4962  H   GLU A 326     -17.371  -7.439 -32.287  1.00  0.80           H  
ATOM   4963  HA  GLU A 326     -15.335  -5.442 -32.101  1.00  0.80           H  
ATOM   4964 1HB  GLU A 326     -15.127  -8.471 -32.085  1.00  0.80           H  
ATOM   4965 2HB  GLU A 326     -13.775  -7.402 -31.753  1.00  0.80           H  
ATOM   4966 1HG  GLU A 326     -14.897  -6.538 -29.792  1.00  0.80           H  
ATOM   4967 2HG  GLU A 326     -16.297  -7.524 -30.132  1.00  0.80           H  
ATOM   4968  N   ALA A 327     -15.274  -7.293 -34.824  1.00  0.89           N  
ATOM   4969  CA  ALA A 327     -14.690  -7.354 -36.152  1.00  0.89           C  
ATOM   4970  C   ALA A 327     -14.835  -6.006 -36.837  1.00  0.89           C  
ATOM   4971  O   ALA A 327     -13.913  -5.539 -37.510  1.00  0.89           O  
ATOM   4972  CB  ALA A 327     -15.356  -8.439 -36.982  1.00  0.89           C  
ATOM   4973  H   ALA A 327     -16.015  -7.948 -34.567  1.00  0.89           H  
ATOM   4974  HA  ALA A 327     -13.629  -7.578 -36.049  1.00  0.89           H  
ATOM   4975 1HB  ALA A 327     -14.894  -8.480 -37.965  1.00  0.89           H  
ATOM   4976 2HB  ALA A 327     -15.239  -9.399 -36.479  1.00  0.89           H  
ATOM   4977 3HB  ALA A 327     -16.411  -8.219 -37.090  1.00  0.89           H  
ATOM   4978  N   LEU A 328     -15.979  -5.354 -36.620  1.00  1.04           N  
ATOM   4979  CA  LEU A 328     -16.217  -4.038 -37.194  1.00  1.04           C  
ATOM   4980  C   LEU A 328     -15.293  -3.001 -36.553  1.00  1.04           C  
ATOM   4981  O   LEU A 328     -14.784  -2.104 -37.229  1.00  1.04           O  
ATOM   4982  CB  LEU A 328     -17.668  -3.633 -36.973  1.00  1.04           C  
ATOM   4983  CG  LEU A 328     -18.682  -4.475 -37.696  1.00  1.04           C  
ATOM   4984  CD1 LEU A 328     -20.028  -4.070 -37.243  1.00  1.04           C  
ATOM   4985  CD2 LEU A 328     -18.531  -4.298 -39.184  1.00  1.04           C  
ATOM   4986  H   LEU A 328     -16.710  -5.813 -36.072  1.00  1.04           H  
ATOM   4987  HA  LEU A 328     -16.010  -4.080 -38.261  1.00  1.04           H  
ATOM   4988 1HB  LEU A 328     -17.897  -3.668 -35.922  1.00  1.04           H  
ATOM   4989 2HB  LEU A 328     -17.792  -2.604 -37.306  1.00  1.04           H  
ATOM   4990  HG  LEU A 328     -18.538  -5.525 -37.436  1.00  1.04           H  
ATOM   4991 1HD1 LEU A 328     -20.779  -4.680 -37.744  1.00  1.04           H  
ATOM   4992 2HD1 LEU A 328     -20.111  -4.205 -36.177  1.00  1.04           H  
ATOM   4993 3HD1 LEU A 328     -20.177  -3.024 -37.485  1.00  1.04           H  
ATOM   4994 1HD2 LEU A 328     -19.275  -4.910 -39.696  1.00  1.04           H  
ATOM   4995 2HD2 LEU A 328     -18.682  -3.248 -39.442  1.00  1.04           H  
ATOM   4996 3HD2 LEU A 328     -17.531  -4.609 -39.486  1.00  1.04           H  
ATOM   4997  N   ALA A 329     -15.058  -3.137 -35.237  1.00  1.24           N  
ATOM   4998  CA  ALA A 329     -14.164  -2.225 -34.514  1.00  1.24           C  
ATOM   4999  C   ALA A 329     -12.758  -2.297 -35.092  1.00  1.24           C  
ATOM   5000  O   ALA A 329     -12.055  -1.290 -35.210  1.00  1.24           O  
ATOM   5001  CB  ALA A 329     -14.100  -2.565 -33.032  1.00  1.24           C  
ATOM   5002  H   ALA A 329     -15.537  -3.881 -34.730  1.00  1.24           H  
ATOM   5003  HA  ALA A 329     -14.541  -1.211 -34.639  1.00  1.24           H  
ATOM   5004 1HB  ALA A 329     -13.446  -1.852 -32.542  1.00  1.24           H  
ATOM   5005 2HB  ALA A 329     -15.067  -2.519 -32.584  1.00  1.24           H  
ATOM   5006 3HB  ALA A 329     -13.705  -3.560 -32.899  1.00  1.24           H  
ATOM   5007  N   GLY A 330     -12.358  -3.507 -35.476  1.00  1.49           N  
ATOM   5008  CA  GLY A 330     -11.049  -3.763 -36.048  1.00  1.49           C  
ATOM   5009  C   GLY A 330     -10.663  -2.689 -37.059  1.00  1.49           C  
ATOM   5010  O   GLY A 330      -9.577  -2.738 -37.644  1.00  1.49           O  
ATOM   5011  H   GLY A 330     -12.993  -4.292 -35.326  1.00  1.49           H  
ATOM   5012 1HA  GLY A 330     -10.308  -3.809 -35.251  1.00  1.49           H  
ATOM   5013 2HA  GLY A 330     -11.064  -4.737 -36.536  1.00  1.49           H  
TER    5014
ENDMDL

