REMARK ID 639857 DOMAINID 633461 MODEL 1 8q8n-PLE-2
MODEL     1
ATOM      1  N   ASP A   1       2.875  -1.220   0.949  1.00  1.86           N  
ATOM      2  CA  ASP A   1       1.829  -0.794   0.026  1.00  1.86           C  
ATOM      3  C   ASP A   1       1.934   0.707  -0.199  1.00  1.86           C  
ATOM      4  O   ASP A   1       2.022   1.491   0.746  1.00  1.86           O  
ATOM      5  CB  ASP A   1       0.435  -1.153   0.563  1.00  1.86           C  
ATOM      6  CG  ASP A   1      -0.748  -1.028  -0.491  1.00  1.86           C  
ATOM      7  OD1 ASP A   1      -1.433  -2.032  -0.663  1.00  1.86           O  
ATOM      8  OD2 ASP A   1      -0.940   0.026  -1.115  1.00  1.86           O  
ATOM      9 1H   ASP A   1       2.631  -2.118   1.341  1.00  1.86           H  
ATOM     10 2H   ASP A   1       3.752  -1.294   0.455  1.00  1.86           H  
ATOM     11 3H   ASP A   1       2.964  -0.544   1.696  1.00  1.86           H  
ATOM     12  HA  ASP A   1       1.979  -1.298  -0.930  1.00  1.86           H  
ATOM     13 1HB  ASP A   1       0.453  -2.179   0.935  1.00  1.86           H  
ATOM     14 2HB  ASP A   1       0.206  -0.509   1.420  1.00  1.86           H  
ATOM     15  N   GLU A   2       1.875   1.122  -1.454  1.00  1.59           N  
ATOM     16  CA  GLU A   2       1.973   2.537  -1.819  1.00  1.59           C  
ATOM     17  C   GLU A   2       0.868   3.377  -1.183  1.00  1.59           C  
ATOM     18  O   GLU A   2       1.054   4.564  -0.924  1.00  1.59           O  
ATOM     19  CB  GLU A   2       1.928   2.696  -3.341  1.00  1.59           C  
ATOM     20  CG  GLU A   2       3.167   2.178  -4.089  1.00  1.59           C  
ATOM     21  CD  GLU A   2       4.409   3.019  -3.855  1.00  1.59           C  
ATOM     22  OE1 GLU A   2       4.348   4.205  -4.086  1.00  1.59           O  
ATOM     23  OE2 GLU A   2       5.410   2.486  -3.408  1.00  1.59           O  
ATOM     24  H   GLU A   2       1.756   0.443  -2.195  1.00  1.59           H  
ATOM     25  HA  GLU A   2       2.930   2.913  -1.456  1.00  1.59           H  
ATOM     26 1HB  GLU A   2       1.055   2.168  -3.730  1.00  1.59           H  
ATOM     27 2HB  GLU A   2       1.805   3.750  -3.589  1.00  1.59           H  
ATOM     28 1HG  GLU A   2       3.369   1.158  -3.764  1.00  1.59           H  
ATOM     29 2HG  GLU A   2       2.947   2.152  -5.156  1.00  1.59           H  
ATOM     30  N   THR A   3      -0.280   2.758  -0.904  1.00  1.33           N  
ATOM     31  CA  THR A   3      -1.418   3.455  -0.323  1.00  1.33           C  
ATOM     32  C   THR A   3      -1.036   4.112   1.000  1.00  1.33           C  
ATOM     33  O   THR A   3      -1.530   5.182   1.337  1.00  1.33           O  
ATOM     34  CB  THR A   3      -2.594   2.518  -0.052  1.00  1.33           C  
ATOM     35  OG1 THR A   3      -2.978   1.870  -1.263  1.00  1.33           O  
ATOM     36  CG2 THR A   3      -3.770   3.340   0.477  1.00  1.33           C  
ATOM     37  H   THR A   3      -0.381   1.757  -1.099  1.00  1.33           H  
ATOM     38  HA  THR A   3      -1.744   4.222  -1.018  1.00  1.33           H  
ATOM     39  HB  THR A   3      -2.304   1.764   0.683  1.00  1.33           H  
ATOM     40  HG1 THR A   3      -2.305   1.162  -1.442  1.00  1.33           H  
ATOM     41 1HG2 THR A   3      -4.604   2.689   0.677  1.00  1.33           H  
ATOM     42 2HG2 THR A   3      -3.477   3.839   1.399  1.00  1.33           H  
ATOM     43 3HG2 THR A   3      -4.056   4.083  -0.266  1.00  1.33           H  
ATOM     44  N   ASP A   4      -0.179   3.457   1.777  1.00  1.12           N  
ATOM     45  CA  ASP A   4       0.208   3.950   3.093  1.00  1.12           C  
ATOM     46  C   ASP A   4       0.972   5.279   3.035  1.00  1.12           C  
ATOM     47  O   ASP A   4       1.087   5.980   4.041  1.00  1.12           O  
ATOM     48  CB  ASP A   4       1.034   2.892   3.819  1.00  1.12           C  
ATOM     49  CG  ASP A   4       0.193   1.673   4.293  1.00  1.12           C  
ATOM     50  OD1 ASP A   4      -1.039   1.744   4.317  1.00  1.12           O  
ATOM     51  OD2 ASP A   4       0.781   0.669   4.609  1.00  1.12           O  
ATOM     52  H   ASP A   4       0.267   2.612   1.424  1.00  1.12           H  
ATOM     53  HA  ASP A   4      -0.701   4.120   3.668  1.00  1.12           H  
ATOM     54 1HB  ASP A   4       1.822   2.537   3.151  1.00  1.12           H  
ATOM     55 2HB  ASP A   4       1.521   3.345   4.682  1.00  1.12           H  
ATOM     56  N   LYS A   5       1.536   5.608   1.871  1.00  0.95           N  
ATOM     57  CA  LYS A   5       2.287   6.840   1.694  1.00  0.95           C  
ATOM     58  C   LYS A   5       1.405   7.983   1.178  1.00  0.95           C  
ATOM     59  O   LYS A   5       1.881   9.104   0.987  1.00  0.95           O  
ATOM     60  CB  LYS A   5       3.471   6.575   0.770  1.00  0.95           C  
ATOM     61  CG  LYS A   5       4.500   5.614   1.385  1.00  0.95           C  
ATOM     62  CD  LYS A   5       5.732   5.439   0.510  1.00  0.95           C  
ATOM     63  CE  LYS A   5       5.428   4.515  -0.657  1.00  0.95           C  
ATOM     64  NZ  LYS A   5       6.654   4.141  -1.427  1.00  0.95           N  
ATOM     65  H   LYS A   5       1.406   5.019   1.049  1.00  0.95           H  
ATOM     66  HA  LYS A   5       2.678   7.143   2.664  1.00  0.95           H  
ATOM     67 1HB  LYS A   5       3.109   6.132  -0.165  1.00  0.95           H  
ATOM     68 2HB  LYS A   5       3.968   7.512   0.526  1.00  0.95           H  
ATOM     69 1HG  LYS A   5       4.806   5.992   2.361  1.00  0.95           H  
ATOM     70 2HG  LYS A   5       4.029   4.638   1.527  1.00  0.95           H  
ATOM     71 1HD  LYS A   5       6.049   6.408   0.123  1.00  0.95           H  
ATOM     72 2HD  LYS A   5       6.545   5.015   1.099  1.00  0.95           H  
ATOM     73 1HE  LYS A   5       4.967   3.606  -0.274  1.00  0.95           H  
ATOM     74 2HE  LYS A   5       4.725   5.006  -1.333  1.00  0.95           H  
ATOM     75 1HZ  LYS A   5       6.358   3.509  -2.197  1.00  0.95           H  
ATOM     76 2HZ  LYS A   5       7.082   4.964  -1.813  1.00  0.95           H  
ATOM     77 3HZ  LYS A   5       7.308   3.665  -0.833  1.00  0.95           H  
ATOM     78  N   VAL A   6       0.125   7.687   0.943  1.00  0.84           N  
ATOM     79  CA  VAL A   6      -0.850   8.636   0.414  1.00  0.84           C  
ATOM     80  C   VAL A   6      -1.452   9.437   1.552  1.00  0.84           C  
ATOM     81  O   VAL A   6      -1.879   8.860   2.555  1.00  0.84           O  
ATOM     82  CB  VAL A   6      -1.951   7.850  -0.302  1.00  0.84           C  
ATOM     83  CG1 VAL A   6      -3.034   8.750  -0.837  1.00  0.84           C  
ATOM     84  CG2 VAL A   6      -1.311   7.046  -1.382  1.00  0.84           C  
ATOM     85  H   VAL A   6      -0.219   6.749   1.143  1.00  0.84           H  
ATOM     86  HA  VAL A   6      -0.357   9.314  -0.284  1.00  0.84           H  
ATOM     87  HB  VAL A   6      -2.416   7.194   0.415  1.00  0.84           H  
ATOM     88 1HG1 VAL A   6      -3.806   8.155  -1.313  1.00  0.84           H  
ATOM     89 2HG1 VAL A   6      -3.468   9.324  -0.034  1.00  0.84           H  
ATOM     90 3HG1 VAL A   6      -2.611   9.414  -1.549  1.00  0.84           H  
ATOM     91 1HG2 VAL A   6      -2.041   6.435  -1.859  1.00  0.84           H  
ATOM     92 2HG2 VAL A   6      -0.844   7.710  -2.108  1.00  0.84           H  
ATOM     93 3HG2 VAL A   6      -0.558   6.412  -0.940  1.00  0.84           H  
ATOM     94  N   LYS A   7      -1.474  10.761   1.429  1.00  0.78           N  
ATOM     95  CA  LYS A   7      -2.024  11.574   2.508  1.00  0.78           C  
ATOM     96  C   LYS A   7      -3.398  12.088   2.118  1.00  0.78           C  
ATOM     97  O   LYS A   7      -4.291  12.215   2.961  1.00  0.78           O  
ATOM     98  CB  LYS A   7      -1.069  12.713   2.845  1.00  0.78           C  
ATOM     99  CG  LYS A   7       0.320  12.228   3.303  1.00  0.78           C  
ATOM    100  CD  LYS A   7       0.233  11.412   4.595  1.00  0.78           C  
ATOM    101  CE  LYS A   7       1.614  10.972   5.072  1.00  0.78           C  
ATOM    102  NZ  LYS A   7       1.540  10.164   6.331  1.00  0.78           N  
ATOM    103  H   LYS A   7      -1.131  11.223   0.577  1.00  0.78           H  
ATOM    104  HA  LYS A   7      -2.141  10.954   3.395  1.00  0.78           H  
ATOM    105 1HB  LYS A   7      -0.934  13.342   1.958  1.00  0.78           H  
ATOM    106 2HB  LYS A   7      -1.497  13.333   3.630  1.00  0.78           H  
ATOM    107 1HG  LYS A   7       0.758  11.601   2.520  1.00  0.78           H  
ATOM    108 2HG  LYS A   7       0.970  13.084   3.463  1.00  0.78           H  
ATOM    109 1HD  LYS A   7      -0.242  12.008   5.375  1.00  0.78           H  
ATOM    110 2HD  LYS A   7      -0.376  10.521   4.421  1.00  0.78           H  
ATOM    111 1HE  LYS A   7       2.077  10.366   4.290  1.00  0.78           H  
ATOM    112 2HE  LYS A   7       2.230  11.852   5.251  1.00  0.78           H  
ATOM    113 1HZ  LYS A   7       2.470   9.885   6.608  1.00  0.78           H  
ATOM    114 2HZ  LYS A   7       1.120  10.716   7.065  1.00  0.78           H  
ATOM    115 3HZ  LYS A   7       0.977   9.338   6.165  1.00  0.78           H  
ATOM    116  N   THR A   8      -3.574  12.298   0.821  1.00  0.74           N  
ATOM    117  CA  THR A   8      -4.808  12.815   0.235  1.00  0.74           C  
ATOM    118  C   THR A   8      -5.215  12.140  -1.050  1.00  0.74           C  
ATOM    119  O   THR A   8      -4.397  11.611  -1.792  1.00  0.74           O  
ATOM    120  CB  THR A   8      -4.770  14.327  -0.016  1.00  0.74           C  
ATOM    121  OG1 THR A   8      -6.016  14.700  -0.579  1.00  0.74           O  
ATOM    122  CG2 THR A   8      -3.674  14.729  -0.916  1.00  0.74           C  
ATOM    123  H   THR A   8      -2.765  12.172   0.202  1.00  0.74           H  
ATOM    124  HA  THR A   8      -5.613  12.650   0.945  1.00  0.74           H  
ATOM    125  HB  THR A   8      -4.652  14.843   0.935  1.00  0.74           H  
ATOM    126  HG1 THR A   8      -6.715  14.563   0.092  1.00  0.74           H  
ATOM    127 1HG2 THR A   8      -3.701  15.806  -1.066  1.00  0.74           H  
ATOM    128 2HG2 THR A   8      -2.728  14.453  -0.461  1.00  0.74           H  
ATOM    129 3HG2 THR A   8      -3.778  14.236  -1.859  1.00  0.74           H  
ATOM    130  N   LEU A   9      -6.502  12.240  -1.360  1.00  0.73           N  
ATOM    131  CA  LEU A   9      -7.038  11.708  -2.604  1.00  0.73           C  
ATOM    132  C   LEU A   9      -6.387  12.377  -3.791  1.00  0.73           C  
ATOM    133  O   LEU A   9      -6.234  11.789  -4.855  1.00  0.73           O  
ATOM    134  CB  LEU A   9      -8.551  11.925  -2.640  1.00  0.73           C  
ATOM    135  CG  LEU A   9      -9.278  11.066  -1.668  1.00  0.73           C  
ATOM    136  CD1 LEU A   9     -10.679  11.455  -1.585  1.00  0.73           C  
ATOM    137  CD2 LEU A   9      -9.158   9.678  -2.138  1.00  0.73           C  
ATOM    138  H   LEU A   9      -7.129  12.731  -0.720  1.00  0.73           H  
ATOM    139  HA  LEU A   9      -6.827  10.642  -2.643  1.00  0.73           H  
ATOM    140 1HB  LEU A   9      -8.764  12.970  -2.402  1.00  0.73           H  
ATOM    141 2HB  LEU A   9      -8.920  11.707  -3.641  1.00  0.73           H  
ATOM    142  HG  LEU A   9      -8.844  11.176  -0.685  1.00  0.73           H  
ATOM    143 1HD1 LEU A   9     -11.192  10.825  -0.878  1.00  0.73           H  
ATOM    144 2HD1 LEU A   9     -10.697  12.459  -1.242  1.00  0.73           H  
ATOM    145 3HD1 LEU A   9     -11.154  11.375  -2.560  1.00  0.73           H  
ATOM    146 1HD2 LEU A   9      -9.674   9.027  -1.474  1.00  0.73           H  
ATOM    147 2HD2 LEU A   9      -9.600   9.628  -3.111  1.00  0.73           H  
ATOM    148 3HD2 LEU A   9      -8.113   9.393  -2.190  1.00  0.73           H  
ATOM    149  N   TYR A  10      -5.927  13.600  -3.597  1.00  0.73           N  
ATOM    150  CA  TYR A  10      -5.325  14.341  -4.692  1.00  0.73           C  
ATOM    151  C   TYR A  10      -3.888  13.877  -4.991  1.00  0.73           C  
ATOM    152  O   TYR A  10      -3.262  14.357  -5.934  1.00  0.73           O  
ATOM    153  CB  TYR A  10      -5.410  15.816  -4.372  1.00  0.73           C  
ATOM    154  CG  TYR A  10      -6.839  16.262  -4.315  1.00  0.73           C  
ATOM    155  CD1 TYR A  10      -7.166  17.401  -3.647  1.00  0.73           C  
ATOM    156  CD2 TYR A  10      -7.840  15.493  -4.919  1.00  0.73           C  
ATOM    157  CE1 TYR A  10      -8.472  17.779  -3.561  1.00  0.73           C  
ATOM    158  CE2 TYR A  10      -9.159  15.883  -4.837  1.00  0.73           C  
ATOM    159  CZ  TYR A  10      -9.476  17.023  -4.151  1.00  0.73           C  
ATOM    160  OH  TYR A  10     -10.782  17.437  -4.035  1.00  0.73           O  
ATOM    161  H   TYR A  10      -6.020  14.032  -2.668  1.00  0.73           H  
ATOM    162  HA  TYR A  10      -5.912  14.156  -5.592  1.00  0.73           H  
ATOM    163 1HB  TYR A  10      -4.945  16.017  -3.408  1.00  0.73           H  
ATOM    164 2HB  TYR A  10      -4.888  16.398  -5.129  1.00  0.73           H  
ATOM    165  HD1 TYR A  10      -6.392  18.006  -3.170  1.00  0.73           H  
ATOM    166  HD2 TYR A  10      -7.582  14.582  -5.455  1.00  0.73           H  
ATOM    167  HE1 TYR A  10      -8.726  18.687  -3.016  1.00  0.73           H  
ATOM    168  HE2 TYR A  10      -9.939  15.286  -5.304  1.00  0.73           H  
ATOM    169  HH  TYR A  10     -11.245  17.324  -4.877  1.00  0.73           H  
ATOM    170  N   ASP A  11      -3.368  12.934  -4.191  1.00  0.73           N  
ATOM    171  CA  ASP A  11      -2.057  12.335  -4.404  1.00  0.73           C  
ATOM    172  C   ASP A  11      -2.209  11.101  -5.297  1.00  0.73           C  
ATOM    173  O   ASP A  11      -1.218  10.477  -5.683  1.00  0.73           O  
ATOM    174  CB  ASP A  11      -1.454  11.828  -3.091  1.00  0.73           C  
ATOM    175  CG  ASP A  11      -1.112  12.861  -2.044  1.00  0.73           C  
ATOM    176  OD1 ASP A  11      -0.867  13.993  -2.387  1.00  0.73           O  
ATOM    177  OD2 ASP A  11      -1.126  12.505  -0.844  1.00  0.73           O  
ATOM    178  H   ASP A  11      -3.912  12.576  -3.410  1.00  0.73           H  
ATOM    179  HA  ASP A  11      -1.397  13.057  -4.887  1.00  0.73           H  
ATOM    180 1HB  ASP A  11      -2.157  11.158  -2.668  1.00  0.73           H  
ATOM    181 2HB  ASP A  11      -0.559  11.250  -3.311  1.00  0.73           H  
ATOM    182  N   LEU A  12      -3.457  10.718  -5.583  1.00  0.74           N  
ATOM    183  CA  LEU A  12      -3.729   9.511  -6.341  1.00  0.74           C  
ATOM    184  C   LEU A  12      -4.090   9.741  -7.793  1.00  0.74           C  
ATOM    185  O   LEU A  12      -4.768  10.714  -8.150  1.00  0.74           O  
ATOM    186  CB  LEU A  12      -4.883   8.738  -5.684  1.00  0.74           C  
ATOM    187  CG  LEU A  12      -4.651   8.263  -4.306  1.00  0.74           C  
ATOM    188  CD1 LEU A  12      -5.885   7.675  -3.809  1.00  0.74           C  
ATOM    189  CD2 LEU A  12      -3.586   7.227  -4.341  1.00  0.74           C  
ATOM    190  H   LEU A  12      -4.258  11.263  -5.267  1.00  0.74           H  
ATOM    191  HA  LEU A  12      -2.837   8.888  -6.314  1.00  0.74           H  
ATOM    192 1HB  LEU A  12      -5.731   9.388  -5.635  1.00  0.74           H  
ATOM    193 2HB  LEU A  12      -5.138   7.879  -6.310  1.00  0.74           H  
ATOM    194  HG  LEU A  12      -4.368   9.092  -3.652  1.00  0.74           H  
ATOM    195 1HD1 LEU A  12      -5.745   7.292  -2.800  1.00  0.74           H  
ATOM    196 2HD1 LEU A  12      -6.674   8.420  -3.813  1.00  0.74           H  
ATOM    197 3HD1 LEU A  12      -6.122   6.879  -4.484  1.00  0.74           H  
ATOM    198 1HD2 LEU A  12      -3.452   6.854  -3.360  1.00  0.74           H  
ATOM    199 2HD2 LEU A  12      -3.897   6.414  -4.994  1.00  0.74           H  
ATOM    200 3HD2 LEU A  12      -2.657   7.662  -4.713  1.00  0.74           H  
ATOM    201  N   SER A  13      -3.673   8.785  -8.610  1.00  0.75           N  
ATOM    202  CA  SER A  13      -4.094   8.740  -9.988  1.00  0.75           C  
ATOM    203  C   SER A  13      -4.913   7.477 -10.144  1.00  0.75           C  
ATOM    204  O   SER A  13      -4.694   6.497  -9.426  1.00  0.75           O  
ATOM    205  CB  SER A  13      -2.906   8.749 -10.923  1.00  0.75           C  
ATOM    206  OG  SER A  13      -2.111   7.608 -10.743  1.00  0.75           O  
ATOM    207  H   SER A  13      -3.080   8.051  -8.250  1.00  0.75           H  
ATOM    208  HA  SER A  13      -4.727   9.598 -10.196  1.00  0.75           H  
ATOM    209 1HB  SER A  13      -3.263   8.792 -11.955  1.00  0.75           H  
ATOM    210 2HB  SER A  13      -2.314   9.646 -10.745  1.00  0.75           H  
ATOM    211  HG  SER A  13      -2.656   6.866 -11.016  1.00  0.75           H  
ATOM    212  N   ILE A  14      -5.848   7.511 -11.066  1.00  0.75           N  
ATOM    213  CA  ILE A  14      -6.767   6.408 -11.309  1.00  0.75           C  
ATOM    214  C   ILE A  14      -6.883   6.095 -12.800  1.00  0.75           C  
ATOM    215  O   ILE A  14      -6.692   6.975 -13.631  1.00  0.75           O  
ATOM    216  CB  ILE A  14      -8.093   6.835 -10.657  1.00  0.75           C  
ATOM    217  CG1 ILE A  14      -8.487   8.109 -11.294  1.00  0.75           C  
ATOM    218  CG2 ILE A  14      -8.015   7.052  -9.159  1.00  0.75           C  
ATOM    219  CD1 ILE A  14      -9.699   8.658 -10.778  1.00  0.75           C  
ATOM    220  H   ILE A  14      -5.947   8.377 -11.598  1.00  0.75           H  
ATOM    221  HA  ILE A  14      -6.389   5.524 -10.804  1.00  0.75           H  
ATOM    222  HB  ILE A  14      -8.836   6.098 -10.881  1.00  0.75           H  
ATOM    223 1HG1 ILE A  14      -7.694   8.839 -11.160  1.00  0.75           H  
ATOM    224 2HG1 ILE A  14      -8.624   7.923 -12.351  1.00  0.75           H  
ATOM    225 1HG2 ILE A  14      -8.975   7.369  -8.827  1.00  0.75           H  
ATOM    226 2HG2 ILE A  14      -7.750   6.145  -8.672  1.00  0.75           H  
ATOM    227 3HG2 ILE A  14      -7.294   7.822  -8.912  1.00  0.75           H  
ATOM    228 1HD1 ILE A  14      -9.933   9.594 -11.293  1.00  0.75           H  
ATOM    229 2HD1 ILE A  14     -10.471   8.009 -10.883  1.00  0.75           H  
ATOM    230 3HD1 ILE A  14      -9.544   8.827  -9.738  1.00  0.75           H  
ATOM    231  N   GLU A  15      -7.183   4.852 -13.162  1.00  0.76           N  
ATOM    232  CA  GLU A  15      -7.336   4.536 -14.590  1.00  0.76           C  
ATOM    233  C   GLU A  15      -8.790   4.639 -15.006  1.00  0.76           C  
ATOM    234  O   GLU A  15      -9.653   4.003 -14.376  1.00  0.76           O  
ATOM    235  CB  GLU A  15      -6.795   3.145 -14.905  1.00  0.76           C  
ATOM    236  CG  GLU A  15      -5.294   2.989 -14.698  1.00  0.76           C  
ATOM    237  CD  GLU A  15      -4.789   1.595 -15.013  1.00  0.76           C  
ATOM    238  OE1 GLU A  15      -5.586   0.760 -15.368  1.00  0.76           O  
ATOM    239  OE2 GLU A  15      -3.607   1.371 -14.890  1.00  0.76           O  
ATOM    240  H   GLU A  15      -7.318   4.139 -12.460  1.00  0.76           H  
ATOM    241  HA  GLU A  15      -6.769   5.259 -15.175  1.00  0.76           H  
ATOM    242 1HB  GLU A  15      -7.303   2.409 -14.286  1.00  0.76           H  
ATOM    243 2HB  GLU A  15      -7.017   2.903 -15.947  1.00  0.76           H  
ATOM    244 1HG  GLU A  15      -4.784   3.701 -15.349  1.00  0.76           H  
ATOM    245 2HG  GLU A  15      -5.049   3.242 -13.667  1.00  0.76           H  
ATOM    246  N   ASP A  16      -9.077   5.421 -16.055  1.00  0.75           N  
ATOM    247  CA  ASP A  16     -10.473   5.606 -16.403  1.00  0.75           C  
ATOM    248  C   ASP A  16     -11.015   4.459 -17.236  1.00  0.75           C  
ATOM    249  O   ASP A  16     -10.271   3.566 -17.635  1.00  0.75           O  
ATOM    250  CB  ASP A  16     -10.746   6.939 -17.126  1.00  0.75           C  
ATOM    251  CG  ASP A  16     -10.206   7.020 -18.519  1.00  0.75           C  
ATOM    252  OD1 ASP A  16      -9.841   5.983 -19.038  1.00  0.75           O  
ATOM    253  OD2 ASP A  16     -10.223   8.079 -19.097  1.00  0.75           O  
ATOM    254  H   ASP A  16      -8.328   5.905 -16.553  1.00  0.75           H  
ATOM    255  HA  ASP A  16     -11.005   5.662 -15.493  1.00  0.75           H  
ATOM    256 1HB  ASP A  16     -11.817   7.136 -17.146  1.00  0.75           H  
ATOM    257 2HB  ASP A  16     -10.300   7.732 -16.551  1.00  0.75           H  
ATOM    258  N   ILE A  17     -12.290   4.554 -17.593  1.00  0.75           N  
ATOM    259  CA  ILE A  17     -12.977   3.544 -18.400  1.00  0.75           C  
ATOM    260  C   ILE A  17     -12.349   3.321 -19.793  1.00  0.75           C  
ATOM    261  O   ILE A  17     -12.640   2.313 -20.444  1.00  0.75           O  
ATOM    262  CB  ILE A  17     -14.470   3.916 -18.511  1.00  0.75           C  
ATOM    263  CG1 ILE A  17     -15.320   2.729 -18.931  1.00  0.75           C  
ATOM    264  CG2 ILE A  17     -14.666   5.072 -19.448  1.00  0.75           C  
ATOM    265  CD1 ILE A  17     -15.384   1.647 -17.882  1.00  0.75           C  
ATOM    266  H   ILE A  17     -12.838   5.314 -17.199  1.00  0.75           H  
ATOM    267  HA  ILE A  17     -12.925   2.603 -17.868  1.00  0.75           H  
ATOM    268  HB  ILE A  17     -14.815   4.209 -17.519  1.00  0.75           H  
ATOM    269 1HG1 ILE A  17     -16.329   3.080 -19.115  1.00  0.75           H  
ATOM    270 2HG1 ILE A  17     -14.922   2.299 -19.851  1.00  0.75           H  
ATOM    271 1HG2 ILE A  17     -15.710   5.343 -19.471  1.00  0.75           H  
ATOM    272 2HG2 ILE A  17     -14.077   5.923 -19.096  1.00  0.75           H  
ATOM    273 3HG2 ILE A  17     -14.340   4.788 -20.444  1.00  0.75           H  
ATOM    274 1HD1 ILE A  17     -16.016   0.841 -18.233  1.00  0.75           H  
ATOM    275 2HD1 ILE A  17     -14.390   1.266 -17.692  1.00  0.75           H  
ATOM    276 3HD1 ILE A  17     -15.797   2.055 -16.960  1.00  0.75           H  
ATOM    277  N   GLU A  18     -11.555   4.286 -20.289  1.00  0.75           N  
ATOM    278  CA  GLU A  18     -10.896   4.196 -21.587  1.00  0.75           C  
ATOM    279  C   GLU A  18      -9.425   3.764 -21.444  1.00  0.75           C  
ATOM    280  O   GLU A  18      -8.706   3.669 -22.442  1.00  0.75           O  
ATOM    281  CB  GLU A  18     -10.964   5.539 -22.328  1.00  0.75           C  
ATOM    282  CG  GLU A  18     -12.385   6.016 -22.642  1.00  0.75           C  
ATOM    283  CD  GLU A  18     -12.473   7.316 -23.436  1.00  0.75           C  
ATOM    284  OE1 GLU A  18     -11.448   7.889 -23.798  1.00  0.75           O  
ATOM    285  OE2 GLU A  18     -13.590   7.746 -23.671  1.00  0.75           O  
ATOM    286  H   GLU A  18     -11.303   5.082 -19.706  1.00  0.75           H  
ATOM    287  HA  GLU A  18     -11.412   3.442 -22.180  1.00  0.75           H  
ATOM    288 1HB  GLU A  18     -10.476   6.308 -21.722  1.00  0.75           H  
ATOM    289 2HB  GLU A  18     -10.418   5.463 -23.265  1.00  0.75           H  
ATOM    290 1HG  GLU A  18     -12.908   5.230 -23.185  1.00  0.75           H  
ATOM    291 2HG  GLU A  18     -12.896   6.163 -21.697  1.00  0.75           H  
ATOM    292  N   GLY A  19      -8.980   3.508 -20.205  1.00  0.75           N  
ATOM    293  CA  GLY A  19      -7.609   3.104 -19.907  1.00  0.75           C  
ATOM    294  C   GLY A  19      -6.613   4.262 -19.723  1.00  0.75           C  
ATOM    295  O   GLY A  19      -5.401   4.036 -19.703  1.00  0.75           O  
ATOM    296  H   GLY A  19      -9.615   3.617 -19.415  1.00  0.75           H  
ATOM    297 1HA  GLY A  19      -7.622   2.505 -18.995  1.00  0.75           H  
ATOM    298 2HA  GLY A  19      -7.253   2.451 -20.702  1.00  0.75           H  
ATOM    299  N   LYS A  20      -7.100   5.497 -19.618  1.00  0.74           N  
ATOM    300  CA  LYS A  20      -6.197   6.641 -19.468  1.00  0.74           C  
ATOM    301  C   LYS A  20      -5.927   6.934 -17.998  1.00  0.74           C  
ATOM    302  O   LYS A  20      -6.800   6.759 -17.148  1.00  0.74           O  
ATOM    303  CB  LYS A  20      -6.792   7.871 -20.151  1.00  0.74           C  
ATOM    304  CG  LYS A  20      -6.947   7.728 -21.669  1.00  0.74           C  
ATOM    305  CD  LYS A  20      -7.638   8.949 -22.280  1.00  0.74           C  
ATOM    306  CE  LYS A  20      -7.731   8.842 -23.806  1.00  0.74           C  
ATOM    307  NZ  LYS A  20      -8.602   7.700 -24.244  1.00  0.74           N  
ATOM    308  H   LYS A  20      -8.116   5.650 -19.620  1.00  0.74           H  
ATOM    309  HA  LYS A  20      -5.246   6.402 -19.945  1.00  0.74           H  
ATOM    310 1HB  LYS A  20      -7.776   8.076 -19.733  1.00  0.74           H  
ATOM    311 2HB  LYS A  20      -6.166   8.739 -19.947  1.00  0.74           H  
ATOM    312 1HG  LYS A  20      -5.969   7.595 -22.127  1.00  0.74           H  
ATOM    313 2HG  LYS A  20      -7.555   6.841 -21.879  1.00  0.74           H  
ATOM    314 1HD  LYS A  20      -8.654   9.019 -21.871  1.00  0.74           H  
ATOM    315 2HD  LYS A  20      -7.095   9.854 -22.014  1.00  0.74           H  
ATOM    316 1HE  LYS A  20      -8.140   9.768 -24.206  1.00  0.74           H  
ATOM    317 2HE  LYS A  20      -6.731   8.693 -24.209  1.00  0.74           H  
ATOM    318 1HZ  LYS A  20      -8.631   7.661 -25.246  1.00  0.74           H  
ATOM    319 2HZ  LYS A  20      -8.221   6.836 -23.888  1.00  0.74           H  
ATOM    320 3HZ  LYS A  20      -9.578   7.805 -23.897  1.00  0.74           H  
ATOM    321  N   LYS A  21      -4.721   7.396 -17.671  1.00  0.74           N  
ATOM    322  CA  LYS A  21      -4.460   7.736 -16.272  1.00  0.74           C  
ATOM    323  C   LYS A  21      -4.916   9.150 -15.955  1.00  0.74           C  
ATOM    324  O   LYS A  21      -4.517  10.111 -16.616  1.00  0.74           O  
ATOM    325  CB  LYS A  21      -2.990   7.553 -15.926  1.00  0.74           C  
ATOM    326  CG  LYS A  21      -2.540   6.099 -15.950  1.00  0.74           C  
ATOM    327  CD  LYS A  21      -1.074   5.947 -15.575  1.00  0.74           C  
ATOM    328  CE  LYS A  21      -0.656   4.479 -15.600  1.00  0.74           C  
ATOM    329  NZ  LYS A  21       0.783   4.300 -15.258  1.00  0.74           N  
ATOM    330  H   LYS A  21      -4.005   7.517 -18.374  1.00  0.74           H  
ATOM    331  HA  LYS A  21      -5.033   7.060 -15.637  1.00  0.74           H  
ATOM    332 1HB  LYS A  21      -2.373   8.116 -16.626  1.00  0.74           H  
ATOM    333 2HB  LYS A  21      -2.802   7.950 -14.927  1.00  0.74           H  
ATOM    334 1HG  LYS A  21      -3.143   5.532 -15.237  1.00  0.74           H  
ATOM    335 2HG  LYS A  21      -2.702   5.681 -16.943  1.00  0.74           H  
ATOM    336 1HD  LYS A  21      -0.456   6.507 -16.278  1.00  0.74           H  
ATOM    337 2HD  LYS A  21      -0.910   6.347 -14.574  1.00  0.74           H  
ATOM    338 1HE  LYS A  21      -1.264   3.924 -14.882  1.00  0.74           H  
ATOM    339 2HE  LYS A  21      -0.835   4.075 -16.596  1.00  0.74           H  
ATOM    340 1HZ  LYS A  21       1.010   3.316 -15.286  1.00  0.74           H  
ATOM    341 2HZ  LYS A  21       1.354   4.799 -15.925  1.00  0.74           H  
ATOM    342 3HZ  LYS A  21       0.958   4.660 -14.331  1.00  0.74           H  
ATOM    343  N   ILE A  22      -5.765   9.248 -14.944  1.00  0.74           N  
ATOM    344  CA  ILE A  22      -6.365  10.489 -14.512  1.00  0.74           C  
ATOM    345  C   ILE A  22      -5.845  10.954 -13.164  1.00  0.74           C  
ATOM    346  O   ILE A  22      -5.859  10.216 -12.184  1.00  0.74           O  
ATOM    347  CB  ILE A  22      -7.875  10.301 -14.406  1.00  0.74           C  
ATOM    348  CG1 ILE A  22      -8.424   9.771 -15.739  1.00  0.74           C  
ATOM    349  CG2 ILE A  22      -8.546  11.565 -13.950  1.00  0.74           C  
ATOM    350  CD1 ILE A  22      -8.150  10.641 -16.945  1.00  0.74           C  
ATOM    351  H   ILE A  22      -6.039   8.401 -14.466  1.00  0.74           H  
ATOM    352  HA  ILE A  22      -6.147  11.256 -15.252  1.00  0.74           H  
ATOM    353  HB  ILE A  22      -8.070   9.543 -13.692  1.00  0.74           H  
ATOM    354 1HG1 ILE A  22      -7.998   8.779 -15.919  1.00  0.74           H  
ATOM    355 2HG1 ILE A  22      -9.505   9.668 -15.640  1.00  0.74           H  
ATOM    356 1HG2 ILE A  22      -9.620  11.378 -13.858  1.00  0.74           H  
ATOM    357 2HG2 ILE A  22      -8.146  11.863 -12.979  1.00  0.74           H  
ATOM    358 3HG2 ILE A  22      -8.362  12.350 -14.676  1.00  0.74           H  
ATOM    359 1HD1 ILE A  22      -8.590  10.168 -17.832  1.00  0.74           H  
ATOM    360 2HD1 ILE A  22      -8.597  11.620 -16.795  1.00  0.74           H  
ATOM    361 3HD1 ILE A  22      -7.080  10.749 -17.090  1.00  0.74           H  
ATOM    362  N   ASP A  23      -5.377  12.188 -13.117  1.00  0.73           N  
ATOM    363  CA  ASP A  23      -4.859  12.784 -11.891  1.00  0.73           C  
ATOM    364  C   ASP A  23      -5.986  13.418 -11.073  1.00  0.73           C  
ATOM    365  O   ASP A  23      -6.598  14.393 -11.520  1.00  0.73           O  
ATOM    366  CB  ASP A  23      -3.769  13.805 -12.233  1.00  0.73           C  
ATOM    367  CG  ASP A  23      -3.052  14.423 -11.017  1.00  0.73           C  
ATOM    368  OD1 ASP A  23      -3.582  14.408  -9.925  1.00  0.73           O  
ATOM    369  OD2 ASP A  23      -1.961  14.910 -11.209  1.00  0.73           O  
ATOM    370  H   ASP A  23      -5.381  12.735 -13.966  1.00  0.73           H  
ATOM    371  HA  ASP A  23      -4.407  11.997 -11.287  1.00  0.73           H  
ATOM    372 1HB  ASP A  23      -3.019  13.328 -12.868  1.00  0.73           H  
ATOM    373 2HB  ASP A  23      -4.210  14.617 -12.812  1.00  0.73           H  
ATOM    374  N   LEU A  24      -6.275  12.886  -9.873  1.00  0.73           N  
ATOM    375  CA  LEU A  24      -7.381  13.415  -9.063  1.00  0.73           C  
ATOM    376  C   LEU A  24      -7.149  14.839  -8.569  1.00  0.73           C  
ATOM    377  O   LEU A  24      -8.075  15.491  -8.091  1.00  0.73           O  
ATOM    378  CB  LEU A  24      -7.707  12.509  -7.872  1.00  0.73           C  
ATOM    379  CG  LEU A  24      -8.382  11.196  -8.207  1.00  0.73           C  
ATOM    380  CD1 LEU A  24      -8.508  10.352  -6.979  1.00  0.73           C  
ATOM    381  CD2 LEU A  24      -9.747  11.524  -8.743  1.00  0.73           C  
ATOM    382  H   LEU A  24      -5.725  12.105  -9.501  1.00  0.73           H  
ATOM    383  HA  LEU A  24      -8.264  13.433  -9.699  1.00  0.73           H  
ATOM    384 1HB  LEU A  24      -6.772  12.278  -7.355  1.00  0.73           H  
ATOM    385 2HB  LEU A  24      -8.354  13.051  -7.186  1.00  0.73           H  
ATOM    386  HG  LEU A  24      -7.796  10.642  -8.947  1.00  0.73           H  
ATOM    387 1HD1 LEU A  24      -9.009   9.431  -7.246  1.00  0.73           H  
ATOM    388 2HD1 LEU A  24      -7.528  10.140  -6.599  1.00  0.73           H  
ATOM    389 3HD1 LEU A  24      -9.085  10.878  -6.222  1.00  0.73           H  
ATOM    390 1HD2 LEU A  24     -10.294  10.652  -8.980  1.00  0.73           H  
ATOM    391 2HD2 LEU A  24     -10.296  12.076  -7.985  1.00  0.73           H  
ATOM    392 3HD2 LEU A  24      -9.627  12.127  -9.635  1.00  0.73           H  
ATOM    393  N   LYS A  25      -5.940  15.374  -8.737  1.00  0.72           N  
ATOM    394  CA  LYS A  25      -5.660  16.756  -8.372  1.00  0.72           C  
ATOM    395  C   LYS A  25      -6.592  17.699  -9.131  1.00  0.72           C  
ATOM    396  O   LYS A  25      -6.877  18.800  -8.670  1.00  0.72           O  
ATOM    397  CB  LYS A  25      -4.209  17.134  -8.654  1.00  0.72           C  
ATOM    398  CG  LYS A  25      -3.820  18.553  -8.178  1.00  0.72           C  
ATOM    399  CD  LYS A  25      -2.320  18.803  -8.355  1.00  0.72           C  
ATOM    400  CE  LYS A  25      -1.915  20.266  -8.068  1.00  0.72           C  
ATOM    401  NZ  LYS A  25      -2.096  20.659  -6.625  1.00  0.72           N  
ATOM    402  H   LYS A  25      -5.175  14.821  -9.146  1.00  0.72           H  
ATOM    403  HA  LYS A  25      -5.850  16.882  -7.307  1.00  0.72           H  
ATOM    404 1HB  LYS A  25      -3.548  16.411  -8.166  1.00  0.72           H  
ATOM    405 2HB  LYS A  25      -4.021  17.066  -9.726  1.00  0.72           H  
ATOM    406 1HG  LYS A  25      -4.378  19.294  -8.751  1.00  0.72           H  
ATOM    407 2HG  LYS A  25      -4.083  18.669  -7.123  1.00  0.72           H  
ATOM    408 1HD  LYS A  25      -1.772  18.145  -7.678  1.00  0.72           H  
ATOM    409 2HD  LYS A  25      -2.036  18.549  -9.378  1.00  0.72           H  
ATOM    410 1HE  LYS A  25      -0.866  20.387  -8.333  1.00  0.72           H  
ATOM    411 2HE  LYS A  25      -2.515  20.931  -8.690  1.00  0.72           H  
ATOM    412 1HZ  LYS A  25      -1.809  21.614  -6.499  1.00  0.72           H  
ATOM    413 2HZ  LYS A  25      -3.087  20.584  -6.342  1.00  0.72           H  
ATOM    414 3HZ  LYS A  25      -1.541  20.065  -6.034  1.00  0.72           H  
ATOM    415  N   LYS A  26      -7.074  17.284 -10.313  1.00  0.72           N  
ATOM    416  CA  LYS A  26      -7.970  18.129 -11.106  1.00  0.72           C  
ATOM    417  C   LYS A  26      -9.252  18.480 -10.333  1.00  0.72           C  
ATOM    418  O   LYS A  26      -9.935  19.461 -10.669  1.00  0.72           O  
ATOM    419  CB  LYS A  26      -8.374  17.449 -12.416  1.00  0.72           C  
ATOM    420  CG  LYS A  26      -9.296  16.257 -12.254  1.00  0.72           C  
ATOM    421  CD  LYS A  26      -9.637  15.626 -13.593  1.00  0.72           C  
ATOM    422  CE  LYS A  26     -10.569  14.486 -13.374  1.00  0.72           C  
ATOM    423  NZ  LYS A  26     -10.996  13.813 -14.605  1.00  0.72           N  
ATOM    424  H   LYS A  26      -6.829  16.353 -10.662  1.00  0.72           H  
ATOM    425  HA  LYS A  26      -7.450  19.058 -11.337  1.00  0.72           H  
ATOM    426 1HB  LYS A  26      -8.866  18.170 -13.066  1.00  0.72           H  
ATOM    427 2HB  LYS A  26      -7.477  17.100 -12.929  1.00  0.72           H  
ATOM    428 1HG  LYS A  26      -8.835  15.513 -11.607  1.00  0.72           H  
ATOM    429 2HG  LYS A  26     -10.226  16.581 -11.791  1.00  0.72           H  
ATOM    430 1HD  LYS A  26     -10.103  16.361 -14.246  1.00  0.72           H  
ATOM    431 2HD  LYS A  26      -8.727  15.256 -14.064  1.00  0.72           H  
ATOM    432 1HE  LYS A  26     -10.067  13.765 -12.733  1.00  0.72           H  
ATOM    433 2HE  LYS A  26     -11.438  14.854 -12.876  1.00  0.72           H  
ATOM    434 1HZ  LYS A  26     -11.614  13.021 -14.321  1.00  0.72           H  
ATOM    435 2HZ  LYS A  26     -11.495  14.448 -15.202  1.00  0.72           H  
ATOM    436 3HZ  LYS A  26     -10.200  13.455 -15.092  1.00  0.72           H  
ATOM    437  N   TYR A  27      -9.578  17.684  -9.301  1.00  0.71           N  
ATOM    438  CA  TYR A  27     -10.760  17.886  -8.491  1.00  0.71           C  
ATOM    439  C   TYR A  27     -10.506  18.801  -7.296  1.00  0.71           C  
ATOM    440  O   TYR A  27     -11.428  19.071  -6.527  1.00  0.71           O  
ATOM    441  CB  TYR A  27     -11.315  16.562  -7.987  1.00  0.71           C  
ATOM    442  CG  TYR A  27     -11.961  15.721  -9.028  1.00  0.71           C  
ATOM    443  CD1 TYR A  27     -11.424  14.515  -9.372  1.00  0.71           C  
ATOM    444  CD2 TYR A  27     -13.092  16.177  -9.652  1.00  0.71           C  
ATOM    445  CE1 TYR A  27     -12.042  13.730 -10.341  1.00  0.71           C  
ATOM    446  CE2 TYR A  27     -13.698  15.419 -10.615  1.00  0.71           C  
ATOM    447  CZ  TYR A  27     -13.189  14.203 -10.957  1.00  0.71           C  
ATOM    448  OH  TYR A  27     -13.815  13.471 -11.934  1.00  0.71           O  
ATOM    449  H   TYR A  27      -8.969  16.906  -9.051  1.00  0.71           H  
ATOM    450  HA  TYR A  27     -11.518  18.346  -9.117  1.00  0.71           H  
ATOM    451 1HB  TYR A  27     -10.506  15.984  -7.553  1.00  0.71           H  
ATOM    452 2HB  TYR A  27     -12.014  16.755  -7.205  1.00  0.71           H  
ATOM    453  HD1 TYR A  27     -10.521  14.186  -8.873  1.00  0.71           H  
ATOM    454  HD2 TYR A  27     -13.502  17.146  -9.380  1.00  0.71           H  
ATOM    455  HE1 TYR A  27     -11.633  12.762 -10.627  1.00  0.71           H  
ATOM    456  HE2 TYR A  27     -14.586  15.784 -11.115  1.00  0.71           H  
ATOM    457  HH  TYR A  27     -13.231  12.745 -12.259  1.00  0.71           H  
ATOM    458  N   GLU A  28      -9.280  19.276  -7.139  1.00  0.70           N  
ATOM    459  CA  GLU A  28      -8.945  20.142  -6.022  1.00  0.70           C  
ATOM    460  C   GLU A  28      -9.770  21.418  -6.031  1.00  0.70           C  
ATOM    461  O   GLU A  28     -10.005  22.030  -7.086  1.00  0.70           O  
ATOM    462  CB  GLU A  28      -7.438  20.401  -6.003  1.00  0.70           C  
ATOM    463  CG  GLU A  28      -6.922  21.176  -4.799  1.00  0.70           C  
ATOM    464  CD  GLU A  28      -5.413  21.284  -4.796  1.00  0.70           C  
ATOM    465  OE1 GLU A  28      -4.799  20.808  -5.733  1.00  0.70           O  
ATOM    466  OE2 GLU A  28      -4.873  21.834  -3.866  1.00  0.70           O  
ATOM    467  H   GLU A  28      -8.541  19.032  -7.799  1.00  0.70           H  
ATOM    468  HA  GLU A  28      -9.216  19.646  -5.111  1.00  0.70           H  
ATOM    469 1HB  GLU A  28      -6.910  19.446  -6.036  1.00  0.70           H  
ATOM    470 2HB  GLU A  28      -7.157  20.953  -6.901  1.00  0.70           H  
ATOM    471 1HG  GLU A  28      -7.347  22.179  -4.813  1.00  0.70           H  
ATOM    472 2HG  GLU A  28      -7.257  20.682  -3.885  1.00  0.70           H  
ATOM    473  N   GLY A  29     -10.282  21.790  -4.850  1.00  0.69           N  
ATOM    474  CA  GLY A  29     -11.132  22.959  -4.715  1.00  0.69           C  
ATOM    475  C   GLY A  29     -12.613  22.595  -4.844  1.00  0.69           C  
ATOM    476  O   GLY A  29     -13.485  23.437  -4.617  1.00  0.69           O  
ATOM    477  H   GLY A  29     -10.076  21.267  -3.996  1.00  0.69           H  
ATOM    478 1HA  GLY A  29     -10.947  23.425  -3.747  1.00  0.69           H  
ATOM    479 2HA  GLY A  29     -10.866  23.688  -5.478  1.00  0.69           H  
ATOM    480  N   LYS A  30     -12.903  21.339  -5.202  1.00  0.68           N  
ATOM    481  CA  LYS A  30     -14.277  20.891  -5.373  1.00  0.68           C  
ATOM    482  C   LYS A  30     -14.643  19.727  -4.466  1.00  0.68           C  
ATOM    483  O   LYS A  30     -13.845  18.824  -4.210  1.00  0.68           O  
ATOM    484  CB  LYS A  30     -14.522  20.469  -6.822  1.00  0.68           C  
ATOM    485  CG  LYS A  30     -14.704  21.660  -7.826  1.00  0.68           C  
ATOM    486  CD  LYS A  30     -13.368  22.213  -8.336  1.00  0.68           C  
ATOM    487  CE  LYS A  30     -12.633  21.197  -9.171  1.00  0.68           C  
ATOM    488  NZ  LYS A  30     -11.291  21.693  -9.622  1.00  0.68           N  
ATOM    489  H   LYS A  30     -12.157  20.674  -5.412  1.00  0.68           H  
ATOM    490  HA  LYS A  30     -14.946  21.718  -5.133  1.00  0.68           H  
ATOM    491 1HB  LYS A  30     -13.689  19.869  -7.171  1.00  0.68           H  
ATOM    492 2HB  LYS A  30     -15.405  19.835  -6.856  1.00  0.68           H  
ATOM    493 1HG  LYS A  30     -15.298  21.348  -8.676  1.00  0.68           H  
ATOM    494 2HG  LYS A  30     -15.241  22.457  -7.317  1.00  0.68           H  
ATOM    495 1HD  LYS A  30     -13.557  23.093  -8.947  1.00  0.68           H  
ATOM    496 2HD  LYS A  30     -12.727  22.498  -7.526  1.00  0.68           H  
ATOM    497 1HE  LYS A  30     -12.506  20.320  -8.575  1.00  0.68           H  
ATOM    498 2HE  LYS A  30     -13.230  20.943 -10.046  1.00  0.68           H  
ATOM    499 1HZ  LYS A  30     -10.811  20.953 -10.163  1.00  0.68           H  
ATOM    500 2HZ  LYS A  30     -11.390  22.515 -10.187  1.00  0.68           H  
ATOM    501 3HZ  LYS A  30     -10.725  21.914  -8.774  1.00  0.68           H  
ATOM    502  N   VAL A  31     -15.876  19.741  -4.002  1.00  0.67           N  
ATOM    503  CA  VAL A  31     -16.408  18.644  -3.217  1.00  0.67           C  
ATOM    504  C   VAL A  31     -16.749  17.542  -4.158  1.00  0.67           C  
ATOM    505  O   VAL A  31     -17.271  17.806  -5.246  1.00  0.67           O  
ATOM    506  CB  VAL A  31     -17.634  19.073  -2.428  1.00  0.67           C  
ATOM    507  CG1 VAL A  31     -18.301  17.914  -1.715  1.00  0.67           C  
ATOM    508  CG2 VAL A  31     -17.179  20.033  -1.436  1.00  0.67           C  
ATOM    509  H   VAL A  31     -16.474  20.522  -4.227  1.00  0.67           H  
ATOM    510  HA  VAL A  31     -15.643  18.296  -2.521  1.00  0.67           H  
ATOM    511  HB  VAL A  31     -18.353  19.513  -3.097  1.00  0.67           H  
ATOM    512 1HG1 VAL A  31     -19.162  18.279  -1.152  1.00  0.67           H  
ATOM    513 2HG1 VAL A  31     -18.630  17.178  -2.439  1.00  0.67           H  
ATOM    514 3HG1 VAL A  31     -17.590  17.451  -1.030  1.00  0.67           H  
ATOM    515 1HG2 VAL A  31     -18.024  20.363  -0.874  1.00  0.67           H  
ATOM    516 2HG2 VAL A  31     -16.463  19.564  -0.780  1.00  0.67           H  
ATOM    517 3HG2 VAL A  31     -16.717  20.870  -1.935  1.00  0.67           H  
ATOM    518  N   CYS A  32     -16.372  16.333  -3.802  1.00  0.67           N  
ATOM    519  CA  CYS A  32     -16.666  15.245  -4.688  1.00  0.67           C  
ATOM    520  C   CYS A  32     -17.326  14.066  -3.999  1.00  0.67           C  
ATOM    521  O   CYS A  32     -17.099  13.785  -2.822  1.00  0.67           O  
ATOM    522  CB  CYS A  32     -15.378  14.805  -5.393  1.00  0.67           C  
ATOM    523  SG  CYS A  32     -14.589  16.148  -6.308  1.00  0.67           S  
ATOM    524  H   CYS A  32     -15.925  16.188  -2.898  1.00  0.67           H  
ATOM    525  HA  CYS A  32     -17.348  15.613  -5.439  1.00  0.67           H  
ATOM    526 1HB  CYS A  32     -14.678  14.407  -4.735  1.00  0.67           H  
ATOM    527 2HB  CYS A  32     -15.625  14.018  -6.109  1.00  0.67           H  
ATOM    528  HG  CYS A  32     -14.372  16.964  -5.259  1.00  0.67           H  
ATOM    529  N   ILE A  33     -18.122  13.342  -4.757  1.00  0.68           N  
ATOM    530  CA  ILE A  33     -18.684  12.098  -4.270  1.00  0.68           C  
ATOM    531  C   ILE A  33     -17.993  10.989  -5.039  1.00  0.68           C  
ATOM    532  O   ILE A  33     -17.902  11.054  -6.267  1.00  0.68           O  
ATOM    533  CB  ILE A  33     -20.212  11.975  -4.494  1.00  0.68           C  
ATOM    534  CG1 ILE A  33     -21.021  13.065  -3.788  1.00  0.68           C  
ATOM    535  CG2 ILE A  33     -20.693  10.586  -4.003  1.00  0.68           C  
ATOM    536  CD1 ILE A  33     -22.500  13.062  -4.231  1.00  0.68           C  
ATOM    537  H   ILE A  33     -18.316  13.661  -5.705  1.00  0.68           H  
ATOM    538  HA  ILE A  33     -18.467  11.981  -3.211  1.00  0.68           H  
ATOM    539  HB  ILE A  33     -20.415  12.056  -5.542  1.00  0.68           H  
ATOM    540 1HG1 ILE A  33     -20.979  12.903  -2.712  1.00  0.68           H  
ATOM    541 2HG1 ILE A  33     -20.587  14.036  -4.011  1.00  0.68           H  
ATOM    542 1HG2 ILE A  33     -21.759  10.483  -4.188  1.00  0.68           H  
ATOM    543 2HG2 ILE A  33     -20.163   9.800  -4.537  1.00  0.68           H  
ATOM    544 3HG2 ILE A  33     -20.496  10.494  -2.931  1.00  0.68           H  
ATOM    545 1HD1 ILE A  33     -23.048  13.831  -3.728  1.00  0.68           H  
ATOM    546 2HD1 ILE A  33     -22.559  13.236  -5.304  1.00  0.68           H  
ATOM    547 3HD1 ILE A  33     -22.950  12.097  -3.996  1.00  0.68           H  
ATOM    548  N   VAL A  34     -17.447  10.027  -4.328  1.00  0.71           N  
ATOM    549  CA  VAL A  34     -16.790   8.909  -4.978  1.00  0.71           C  
ATOM    550  C   VAL A  34     -17.658   7.697  -4.712  1.00  0.71           C  
ATOM    551  O   VAL A  34     -17.946   7.390  -3.560  1.00  0.71           O  
ATOM    552  CB  VAL A  34     -15.365   8.702  -4.425  1.00  0.71           C  
ATOM    553  CG1 VAL A  34     -14.749   7.565  -5.083  1.00  0.71           C  
ATOM    554  CG2 VAL A  34     -14.529   9.962  -4.628  1.00  0.71           C  
ATOM    555  H   VAL A  34     -17.530  10.059  -3.312  1.00  0.71           H  
ATOM    556  HA  VAL A  34     -16.738   9.080  -6.054  1.00  0.71           H  
ATOM    557  HB  VAL A  34     -15.422   8.475  -3.372  1.00  0.71           H  
ATOM    558 1HG1 VAL A  34     -13.758   7.397  -4.709  1.00  0.71           H  
ATOM    559 2HG1 VAL A  34     -15.358   6.679  -4.916  1.00  0.71           H  
ATOM    560 3HG1 VAL A  34     -14.708   7.806  -6.126  1.00  0.71           H  
ATOM    561 1HG2 VAL A  34     -13.527   9.802  -4.226  1.00  0.71           H  
ATOM    562 2HG2 VAL A  34     -14.465  10.186  -5.693  1.00  0.71           H  
ATOM    563 3HG2 VAL A  34     -14.997  10.801  -4.107  1.00  0.71           H  
ATOM    564  N   MET A  35     -18.141   7.044  -5.757  1.00  0.76           N  
ATOM    565  CA  MET A  35     -19.073   5.944  -5.527  1.00  0.76           C  
ATOM    566  C   MET A  35     -18.715   4.651  -6.210  1.00  0.76           C  
ATOM    567  O   MET A  35     -18.434   4.616  -7.410  1.00  0.76           O  
ATOM    568  CB  MET A  35     -20.496   6.380  -5.921  1.00  0.76           C  
ATOM    569  CG  MET A  35     -21.569   5.296  -5.753  1.00  0.76           C  
ATOM    570  SD  MET A  35     -23.278   5.881  -5.878  1.00  0.76           S  
ATOM    571  CE  MET A  35     -23.428   6.345  -7.591  1.00  0.76           C  
ATOM    572  H   MET A  35     -17.881   7.328  -6.703  1.00  0.76           H  
ATOM    573  HA  MET A  35     -19.079   5.720  -4.464  1.00  0.76           H  
ATOM    574 1HB  MET A  35     -20.790   7.229  -5.308  1.00  0.76           H  
ATOM    575 2HB  MET A  35     -20.500   6.708  -6.945  1.00  0.76           H  
ATOM    576 1HG  MET A  35     -21.426   4.585  -6.551  1.00  0.76           H  
ATOM    577 2HG  MET A  35     -21.443   4.765  -4.800  1.00  0.76           H  
ATOM    578 1HE  MET A  35     -24.435   6.700  -7.786  1.00  0.76           H  
ATOM    579 2HE  MET A  35     -22.727   7.138  -7.799  1.00  0.76           H  
ATOM    580 3HE  MET A  35     -23.221   5.488  -8.225  1.00  0.76           H  
ATOM    581  N   ASN A  36     -18.766   3.579  -5.428  1.00  0.84           N  
ATOM    582  CA  ASN A  36     -18.538   2.257  -5.957  1.00  0.84           C  
ATOM    583  C   ASN A  36     -19.777   1.879  -6.702  1.00  0.84           C  
ATOM    584  O   ASN A  36     -20.868   2.310  -6.337  1.00  0.84           O  
ATOM    585  CB  ASN A  36     -18.200   1.265  -4.867  1.00  0.84           C  
ATOM    586  CG  ASN A  36     -16.890   1.545  -4.345  1.00  0.84           C  
ATOM    587  OD1 ASN A  36     -16.096   2.072  -5.113  1.00  0.84           O  
ATOM    588  ND2 ASN A  36     -16.617   1.231  -3.115  1.00  0.84           N  
ATOM    589  H   ASN A  36     -18.999   3.686  -4.436  1.00  0.84           H  
ATOM    590  HA  ASN A  36     -17.717   2.290  -6.667  1.00  0.84           H  
ATOM    591 1HB  ASN A  36     -18.938   1.332  -4.061  1.00  0.84           H  
ATOM    592 2HB  ASN A  36     -18.228   0.248  -5.265  1.00  0.84           H  
ATOM    593 1HD2 ASN A  36     -15.705   1.419  -2.749  1.00  0.84           H  
ATOM    594 2HD2 ASN A  36     -17.318   0.799  -2.551  1.00  0.84           H  
ATOM    595  N   ALA A  37     -19.629   1.078  -7.727  1.00  0.93           N  
ATOM    596  CA  ALA A  37     -20.797   0.687  -8.481  1.00  0.93           C  
ATOM    597  C   ALA A  37     -20.676  -0.686  -9.078  1.00  0.93           C  
ATOM    598  O   ALA A  37     -19.599  -1.225  -9.229  1.00  0.93           O  
ATOM    599  CB  ALA A  37     -21.028   1.696  -9.595  1.00  0.93           C  
ATOM    600  H   ALA A  37     -18.689   0.798  -8.008  1.00  0.93           H  
ATOM    601  HA  ALA A  37     -21.647   0.673  -7.806  1.00  0.93           H  
ATOM    602 1HB  ALA A  37     -21.912   1.425 -10.159  1.00  0.93           H  
ATOM    603 2HB  ALA A  37     -21.154   2.689  -9.165  1.00  0.93           H  
ATOM    604 3HB  ALA A  37     -20.165   1.695 -10.260  1.00  0.93           H  
ATOM    605  N   ALA A  38     -21.791  -1.248  -9.443  1.00  1.04           N  
ATOM    606  CA  ALA A  38     -21.789  -2.483 -10.193  1.00  1.04           C  
ATOM    607  C   ALA A  38     -23.002  -2.455 -11.055  1.00  1.04           C  
ATOM    608  O   ALA A  38     -24.117  -2.552 -10.566  1.00  1.04           O  
ATOM    609  CB  ALA A  38     -21.801  -3.679  -9.290  1.00  1.04           C  
ATOM    610  H   ALA A  38     -22.665  -0.783  -9.237  1.00  1.04           H  
ATOM    611  HA  ALA A  38     -20.907  -2.517 -10.833  1.00  1.04           H  
ATOM    612 1HB  ALA A  38     -21.820  -4.550  -9.894  1.00  1.04           H  
ATOM    613 2HB  ALA A  38     -20.900  -3.677  -8.673  1.00  1.04           H  
ATOM    614 3HB  ALA A  38     -22.682  -3.652  -8.659  1.00  1.04           H  
ATOM    615  N   ALA A  39     -22.784  -2.397 -12.354  1.00  1.13           N  
ATOM    616  CA  ALA A  39     -23.872  -2.254 -13.301  1.00  1.13           C  
ATOM    617  C   ALA A  39     -24.888  -3.374 -13.193  1.00  1.13           C  
ATOM    618  O   ALA A  39     -26.091  -3.128 -13.267  1.00  1.13           O  
ATOM    619  CB  ALA A  39     -23.305  -2.182 -14.675  1.00  1.13           C  
ATOM    620  H   ALA A  39     -21.832  -2.380 -12.693  1.00  1.13           H  
ATOM    621  HA  ALA A  39     -24.385  -1.322 -13.087  1.00  1.13           H  
ATOM    622 1HB  ALA A  39     -24.090  -2.047 -15.394  1.00  1.13           H  
ATOM    623 2HB  ALA A  39     -22.641  -1.356 -14.719  1.00  1.13           H  
ATOM    624 3HB  ALA A  39     -22.775  -3.092 -14.872  1.00  1.13           H  
ATOM    625  N   PHE A  40     -24.429  -4.577 -12.897  1.00  1.20           N  
ATOM    626  CA  PHE A  40     -25.313  -5.720 -12.765  1.00  1.20           C  
ATOM    627  C   PHE A  40     -26.236  -5.695 -11.531  1.00  1.20           C  
ATOM    628  O   PHE A  40     -27.161  -6.502 -11.426  1.00  1.20           O  
ATOM    629  CB  PHE A  40     -24.465  -6.987 -12.815  1.00  1.20           C  
ATOM    630  CG  PHE A  40     -23.232  -6.996 -11.927  1.00  1.20           C  
ATOM    631  CD1 PHE A  40     -23.283  -7.341 -10.590  1.00  1.20           C  
ATOM    632  CD2 PHE A  40     -21.996  -6.672 -12.474  1.00  1.20           C  
ATOM    633  CE1 PHE A  40     -22.126  -7.369  -9.821  1.00  1.20           C  
ATOM    634  CE2 PHE A  40     -20.844  -6.698 -11.712  1.00  1.20           C  
ATOM    635  CZ  PHE A  40     -20.910  -7.049 -10.383  1.00  1.20           C  
ATOM    636  H   PHE A  40     -23.434  -4.712 -12.802  1.00  1.20           H  
ATOM    637  HA  PHE A  40     -25.955  -5.733 -13.647  1.00  1.20           H  
ATOM    638 1HB  PHE A  40     -25.084  -7.842 -12.537  1.00  1.20           H  
ATOM    639 2HB  PHE A  40     -24.142  -7.158 -13.830  1.00  1.20           H  
ATOM    640  HD1 PHE A  40     -24.247  -7.610 -10.146  1.00  1.20           H  
ATOM    641  HD2 PHE A  40     -21.946  -6.406 -13.529  1.00  1.20           H  
ATOM    642  HE1 PHE A  40     -22.180  -7.652  -8.771  1.00  1.20           H  
ATOM    643  HE2 PHE A  40     -19.881  -6.447 -12.158  1.00  1.20           H  
ATOM    644  HZ  PHE A  40     -19.999  -7.072  -9.777  1.00  1.20           H  
ATOM    645  N   SER A  41     -26.007  -4.763 -10.608  1.00  1.22           N  
ATOM    646  CA  SER A  41     -26.859  -4.610  -9.440  1.00  1.22           C  
ATOM    647  C   SER A  41     -28.230  -4.034  -9.808  1.00  1.22           C  
ATOM    648  O   SER A  41     -28.307  -3.107 -10.618  1.00  1.22           O  
ATOM    649  CB  SER A  41     -26.214  -3.671  -8.448  1.00  1.22           C  
ATOM    650  OG  SER A  41     -27.072  -3.369  -7.369  1.00  1.22           O  
ATOM    651  H   SER A  41     -25.243  -4.101 -10.734  1.00  1.22           H  
ATOM    652  HA  SER A  41     -26.958  -5.599  -9.000  1.00  1.22           H  
ATOM    653 1HB  SER A  41     -25.286  -4.104  -8.077  1.00  1.22           H  
ATOM    654 2HB  SER A  41     -25.961  -2.764  -8.961  1.00  1.22           H  
ATOM    655  HG  SER A  41     -27.141  -4.181  -6.856  1.00  1.22           H  
ATOM    656  N   PRO A  42     -29.325  -4.452  -9.154  1.00  1.19           N  
ATOM    657  CA  PRO A  42     -30.662  -3.913  -9.344  1.00  1.19           C  
ATOM    658  C   PRO A  42     -30.750  -2.432  -8.968  1.00  1.19           C  
ATOM    659  O   PRO A  42     -31.703  -1.751  -9.348  1.00  1.19           O  
ATOM    660  CB  PRO A  42     -31.521  -4.797  -8.428  1.00  1.19           C  
ATOM    661  CG  PRO A  42     -30.565  -5.357  -7.403  1.00  1.19           C  
ATOM    662  CD  PRO A  42     -29.264  -5.555  -8.158  1.00  1.19           C  
ATOM    663  HA  PRO A  42     -30.952  -4.057 -10.395  1.00  1.19           H  
ATOM    664 1HB  PRO A  42     -32.314  -4.185  -7.972  1.00  1.19           H  
ATOM    665 2HB  PRO A  42     -32.023  -5.577  -9.021  1.00  1.19           H  
ATOM    666 1HG  PRO A  42     -30.462  -4.647  -6.568  1.00  1.19           H  
ATOM    667 2HG  PRO A  42     -30.961  -6.292  -6.978  1.00  1.19           H  
ATOM    668 1HD  PRO A  42     -28.460  -5.446  -7.444  1.00  1.19           H  
ATOM    669 2HD  PRO A  42     -29.240  -6.534  -8.666  1.00  1.19           H  
ATOM    670  N   LEU A  43     -29.771  -1.925  -8.210  1.00  1.13           N  
ATOM    671  CA  LEU A  43     -29.785  -0.527  -7.806  1.00  1.13           C  
ATOM    672  C   LEU A  43     -29.008   0.400  -8.745  1.00  1.13           C  
ATOM    673  O   LEU A  43     -28.926   1.599  -8.477  1.00  1.13           O  
ATOM    674  CB  LEU A  43     -29.231  -0.387  -6.390  1.00  1.13           C  
ATOM    675  CG  LEU A  43     -30.032  -1.077  -5.310  1.00  1.13           C  
ATOM    676  CD1 LEU A  43     -29.311  -0.910  -3.967  1.00  1.13           C  
ATOM    677  CD2 LEU A  43     -31.437  -0.479  -5.287  1.00  1.13           C  
ATOM    678  H   LEU A  43     -28.977  -2.497  -7.911  1.00  1.13           H  
ATOM    679  HA  LEU A  43     -30.821  -0.194  -7.795  1.00  1.13           H  
ATOM    680 1HB  LEU A  43     -28.255  -0.815  -6.378  1.00  1.13           H  
ATOM    681 2HB  LEU A  43     -29.152   0.671  -6.141  1.00  1.13           H  
ATOM    682  HG  LEU A  43     -30.097  -2.145  -5.527  1.00  1.13           H  
ATOM    683 1HD1 LEU A  43     -29.877  -1.411  -3.182  1.00  1.13           H  
ATOM    684 2HD1 LEU A  43     -28.318  -1.350  -4.031  1.00  1.13           H  
ATOM    685 3HD1 LEU A  43     -29.221   0.150  -3.727  1.00  1.13           H  
ATOM    686 1HD2 LEU A  43     -32.030  -0.971  -4.516  1.00  1.13           H  
ATOM    687 2HD2 LEU A  43     -31.377   0.588  -5.073  1.00  1.13           H  
ATOM    688 3HD2 LEU A  43     -31.912  -0.627  -6.261  1.00  1.13           H  
ATOM    689  N   THR A  44     -28.470  -0.123  -9.856  1.00  1.06           N  
ATOM    690  CA  THR A  44     -27.681   0.712 -10.768  1.00  1.06           C  
ATOM    691  C   THR A  44     -28.441   1.883 -11.341  1.00  1.06           C  
ATOM    692  O   THR A  44     -27.961   3.016 -11.320  1.00  1.06           O  
ATOM    693  CB  THR A  44     -27.163  -0.103 -11.956  1.00  1.06           C  
ATOM    694  OG1 THR A  44     -26.308  -1.110 -11.510  1.00  1.06           O  
ATOM    695  CG2 THR A  44     -26.426   0.772 -12.916  1.00  1.06           C  
ATOM    696  H   THR A  44     -28.565  -1.122 -10.061  1.00  1.06           H  
ATOM    697  HA  THR A  44     -26.850   1.124 -10.226  1.00  1.06           H  
ATOM    698  HB  THR A  44     -28.010  -0.567 -12.457  1.00  1.06           H  
ATOM    699  HG1 THR A  44     -26.466  -1.918 -12.060  1.00  1.06           H  
ATOM    700 1HG2 THR A  44     -26.078   0.182 -13.758  1.00  1.06           H  
ATOM    701 2HG2 THR A  44     -27.088   1.553 -13.266  1.00  1.06           H  
ATOM    702 3HG2 THR A  44     -25.582   1.209 -12.403  1.00  1.06           H  
ATOM    703  N   GLU A  45     -29.642   1.637 -11.836  1.00  0.99           N  
ATOM    704  CA  GLU A  45     -30.409   2.721 -12.415  1.00  0.99           C  
ATOM    705  C   GLU A  45     -30.643   3.814 -11.387  1.00  0.99           C  
ATOM    706  O   GLU A  45     -30.551   5.008 -11.696  1.00  0.99           O  
ATOM    707  CB  GLU A  45     -31.736   2.190 -12.954  1.00  0.99           C  
ATOM    708  CG  GLU A  45     -32.612   3.235 -13.633  1.00  0.99           C  
ATOM    709  CD  GLU A  45     -33.860   2.646 -14.249  1.00  0.99           C  
ATOM    710  OE1 GLU A  45     -34.055   1.458 -14.137  1.00  0.99           O  
ATOM    711  OE2 GLU A  45     -34.613   3.385 -14.837  1.00  0.99           O  
ATOM    712  H   GLU A  45     -30.009   0.695 -11.817  1.00  0.99           H  
ATOM    713  HA  GLU A  45     -29.837   3.152 -13.231  1.00  0.99           H  
ATOM    714 1HB  GLU A  45     -31.539   1.397 -13.674  1.00  0.99           H  
ATOM    715 2HB  GLU A  45     -32.308   1.755 -12.134  1.00  0.99           H  
ATOM    716 1HG  GLU A  45     -32.905   3.975 -12.887  1.00  0.99           H  
ATOM    717 2HG  GLU A  45     -32.037   3.747 -14.399  1.00  0.99           H  
ATOM    718  N   VAL A  46     -30.919   3.403 -10.151  1.00  0.92           N  
ATOM    719  CA  VAL A  46     -31.208   4.341  -9.089  1.00  0.92           C  
ATOM    720  C   VAL A  46     -29.979   5.136  -8.715  1.00  0.92           C  
ATOM    721  O   VAL A  46     -30.029   6.359  -8.643  1.00  0.92           O  
ATOM    722  CB  VAL A  46     -31.695   3.592  -7.838  1.00  0.92           C  
ATOM    723  CG1 VAL A  46     -31.854   4.571  -6.678  1.00  0.92           C  
ATOM    724  CG2 VAL A  46     -32.977   2.869  -8.155  1.00  0.92           C  
ATOM    725  H   VAL A  46     -30.937   2.412  -9.957  1.00  0.92           H  
ATOM    726  HA  VAL A  46     -31.985   5.024  -9.429  1.00  0.92           H  
ATOM    727  HB  VAL A  46     -30.941   2.864  -7.540  1.00  0.92           H  
ATOM    728 1HG1 VAL A  46     -32.178   4.033  -5.789  1.00  0.92           H  
ATOM    729 2HG1 VAL A  46     -30.899   5.061  -6.473  1.00  0.92           H  
ATOM    730 3HG1 VAL A  46     -32.596   5.328  -6.932  1.00  0.92           H  
ATOM    731 1HG2 VAL A  46     -33.313   2.322  -7.274  1.00  0.92           H  
ATOM    732 2HG2 VAL A  46     -33.737   3.590  -8.451  1.00  0.92           H  
ATOM    733 3HG2 VAL A  46     -32.799   2.167  -8.973  1.00  0.92           H  
ATOM    734  N   ALA A  47     -28.862   4.449  -8.498  1.00  0.87           N  
ATOM    735  CA  ALA A  47     -27.635   5.120  -8.106  1.00  0.87           C  
ATOM    736  C   ALA A  47     -27.167   6.114  -9.165  1.00  0.87           C  
ATOM    737  O   ALA A  47     -26.748   7.223  -8.837  1.00  0.87           O  
ATOM    738  CB  ALA A  47     -26.574   4.091  -7.850  1.00  0.87           C  
ATOM    739  H   ALA A  47     -28.868   3.436  -8.588  1.00  0.87           H  
ATOM    740  HA  ALA A  47     -27.831   5.673  -7.188  1.00  0.87           H  
ATOM    741 1HB  ALA A  47     -25.670   4.574  -7.529  1.00  0.87           H  
ATOM    742 2HB  ALA A  47     -26.912   3.397  -7.079  1.00  0.87           H  
ATOM    743 3HB  ALA A  47     -26.399   3.546  -8.776  1.00  0.87           H  
ATOM    744  N   PHE A  48     -27.295   5.757 -10.447  1.00  0.83           N  
ATOM    745  CA  PHE A  48     -26.915   6.701 -11.492  1.00  0.83           C  
ATOM    746  C   PHE A  48     -27.906   7.854 -11.569  1.00  0.83           C  
ATOM    747  O   PHE A  48     -27.496   9.010 -11.714  1.00  0.83           O  
ATOM    748  CB  PHE A  48     -26.836   6.025 -12.861  1.00  0.83           C  
ATOM    749  CG  PHE A  48     -25.520   5.400 -13.262  1.00  0.83           C  
ATOM    750  CD1 PHE A  48     -25.165   4.113 -12.924  1.00  0.83           C  
ATOM    751  CD2 PHE A  48     -24.664   6.127 -14.075  1.00  0.83           C  
ATOM    752  CE1 PHE A  48     -23.964   3.565 -13.385  1.00  0.83           C  
ATOM    753  CE2 PHE A  48     -23.485   5.594 -14.535  1.00  0.83           C  
ATOM    754  CZ  PHE A  48     -23.132   4.315 -14.196  1.00  0.83           C  
ATOM    755  H   PHE A  48     -27.635   4.828 -10.699  1.00  0.83           H  
ATOM    756  HA  PHE A  48     -25.936   7.105 -11.253  1.00  0.83           H  
ATOM    757 1HB  PHE A  48     -27.604   5.244 -12.918  1.00  0.83           H  
ATOM    758 2HB  PHE A  48     -27.085   6.761 -13.616  1.00  0.83           H  
ATOM    759  HD1 PHE A  48     -25.833   3.532 -12.299  1.00  0.83           H  
ATOM    760  HD2 PHE A  48     -24.948   7.137 -14.356  1.00  0.83           H  
ATOM    761  HE1 PHE A  48     -23.685   2.548 -13.112  1.00  0.83           H  
ATOM    762  HE2 PHE A  48     -22.835   6.185 -15.171  1.00  0.83           H  
ATOM    763  HZ  PHE A  48     -22.204   3.900 -14.565  1.00  0.83           H  
ATOM    764  N   THR A  49     -29.204   7.569 -11.430  1.00  0.81           N  
ATOM    765  CA  THR A  49     -30.202   8.620 -11.501  1.00  0.81           C  
ATOM    766  C   THR A  49     -30.028   9.617 -10.372  1.00  0.81           C  
ATOM    767  O   THR A  49     -30.023  10.830 -10.604  1.00  0.81           O  
ATOM    768  CB  THR A  49     -31.624   8.043 -11.433  1.00  0.81           C  
ATOM    769  OG1 THR A  49     -31.843   7.175 -12.551  1.00  0.81           O  
ATOM    770  CG2 THR A  49     -32.643   9.171 -11.438  1.00  0.81           C  
ATOM    771  H   THR A  49     -29.522   6.605 -11.310  1.00  0.81           H  
ATOM    772  HA  THR A  49     -30.082   9.147 -12.447  1.00  0.81           H  
ATOM    773  HB  THR A  49     -31.733   7.463 -10.515  1.00  0.81           H  
ATOM    774  HG1 THR A  49     -31.264   6.386 -12.443  1.00  0.81           H  
ATOM    775 1HG2 THR A  49     -33.647   8.754 -11.382  1.00  0.81           H  
ATOM    776 2HG2 THR A  49     -32.466   9.812 -10.576  1.00  0.81           H  
ATOM    777 3HG2 THR A  49     -32.541   9.753 -12.351  1.00  0.81           H  
ATOM    778  N   GLU A  50     -29.867   9.120  -9.146  1.00  0.79           N  
ATOM    779  CA  GLU A  50     -29.697  10.026  -8.034  1.00  0.79           C  
ATOM    780  C   GLU A  50     -28.410  10.800  -8.176  1.00  0.79           C  
ATOM    781  O   GLU A  50     -28.386  12.004  -7.923  1.00  0.79           O  
ATOM    782  CB  GLU A  50     -29.667   9.285  -6.705  1.00  0.79           C  
ATOM    783  CG  GLU A  50     -30.970   8.683  -6.245  1.00  0.79           C  
ATOM    784  CD  GLU A  50     -30.816   8.023  -4.902  1.00  0.79           C  
ATOM    785  OE1 GLU A  50     -29.696   7.940  -4.425  1.00  0.79           O  
ATOM    786  OE2 GLU A  50     -31.812   7.627  -4.337  1.00  0.79           O  
ATOM    787  H   GLU A  50     -29.874   8.115  -8.997  1.00  0.79           H  
ATOM    788  HA  GLU A  50     -30.526  10.727  -8.026  1.00  0.79           H  
ATOM    789 1HB  GLU A  50     -28.941   8.472  -6.767  1.00  0.79           H  
ATOM    790 2HB  GLU A  50     -29.337   9.966  -5.934  1.00  0.79           H  
ATOM    791 1HG  GLU A  50     -31.726   9.465  -6.179  1.00  0.79           H  
ATOM    792 2HG  GLU A  50     -31.303   7.949  -6.978  1.00  0.79           H  
ATOM    793  N   ALA A  51     -27.339  10.135  -8.611  1.00  0.79           N  
ATOM    794  CA  ALA A  51     -26.070  10.810  -8.761  1.00  0.79           C  
ATOM    795  C   ALA A  51     -26.191  11.931  -9.780  1.00  0.79           C  
ATOM    796  O   ALA A  51     -25.665  13.028  -9.576  1.00  0.79           O  
ATOM    797  CB  ALA A  51     -25.009   9.808  -9.147  1.00  0.79           C  
ATOM    798  H   ALA A  51     -27.382   9.133  -8.807  1.00  0.79           H  
ATOM    799  HA  ALA A  51     -25.804  11.257  -7.805  1.00  0.79           H  
ATOM    800 1HB  ALA A  51     -24.089  10.299  -9.218  1.00  0.79           H  
ATOM    801 2HB  ALA A  51     -24.940   9.041  -8.399  1.00  0.79           H  
ATOM    802 3HB  ALA A  51     -25.272   9.347 -10.087  1.00  0.79           H  
ATOM    803  N   LYS A  52     -26.949  11.688 -10.852  1.00  0.79           N  
ATOM    804  CA  LYS A  52     -27.145  12.704 -11.863  1.00  0.79           C  
ATOM    805  C   LYS A  52     -27.888  13.875 -11.247  1.00  0.79           C  
ATOM    806  O   LYS A  52     -27.521  15.026 -11.468  1.00  0.79           O  
ATOM    807  CB  LYS A  52     -27.911  12.143 -13.063  1.00  0.79           C  
ATOM    808  CG  LYS A  52     -28.146  13.148 -14.192  1.00  0.79           C  
ATOM    809  CD  LYS A  52     -26.843  13.580 -14.835  1.00  0.79           C  
ATOM    810  CE  LYS A  52     -27.082  14.298 -16.178  1.00  0.79           C  
ATOM    811  NZ  LYS A  52     -27.733  15.668 -16.042  1.00  0.79           N  
ATOM    812  H   LYS A  52     -27.359  10.765 -10.992  1.00  0.79           H  
ATOM    813  HA  LYS A  52     -26.172  13.058 -12.201  1.00  0.79           H  
ATOM    814 1HB  LYS A  52     -27.373  11.285 -13.471  1.00  0.79           H  
ATOM    815 2HB  LYS A  52     -28.883  11.783 -12.731  1.00  0.79           H  
ATOM    816 1HG  LYS A  52     -28.783  12.696 -14.953  1.00  0.79           H  
ATOM    817 2HG  LYS A  52     -28.653  14.034 -13.795  1.00  0.79           H  
ATOM    818 1HD  LYS A  52     -26.317  14.261 -14.166  1.00  0.79           H  
ATOM    819 2HD  LYS A  52     -26.214  12.706 -15.014  1.00  0.79           H  
ATOM    820 1HE  LYS A  52     -26.135  14.401 -16.673  1.00  0.79           H  
ATOM    821 2HE  LYS A  52     -27.729  13.671 -16.789  1.00  0.79           H  
ATOM    822 1HZ  LYS A  52     -27.848  16.062 -16.953  1.00  0.79           H  
ATOM    823 2HZ  LYS A  52     -28.643  15.648 -15.572  1.00  0.79           H  
ATOM    824 3HZ  LYS A  52     -27.176  16.319 -15.483  1.00  0.79           H  
ATOM    825  N   ARG A  53     -28.905  13.589 -10.433  1.00  0.80           N  
ATOM    826  CA  ARG A  53     -29.666  14.646  -9.786  1.00  0.80           C  
ATOM    827  C   ARG A  53     -28.795  15.459  -8.816  1.00  0.80           C  
ATOM    828  O   ARG A  53     -28.897  16.688  -8.779  1.00  0.80           O  
ATOM    829  CB  ARG A  53     -30.870  14.049  -9.080  1.00  0.80           C  
ATOM    830  CG  ARG A  53     -31.946  13.537 -10.034  1.00  0.80           C  
ATOM    831  CD  ARG A  53     -33.034  12.828  -9.328  1.00  0.80           C  
ATOM    832  NE  ARG A  53     -34.056  12.360 -10.250  1.00  0.80           N  
ATOM    833  CZ  ARG A  53     -35.032  11.489  -9.937  1.00  0.80           C  
ATOM    834  NH1 ARG A  53     -35.105  10.992  -8.723  1.00  0.80           N  
ATOM    835  NH2 ARG A  53     -35.915  11.131 -10.852  1.00  0.80           N  
ATOM    836  H   ARG A  53     -29.174  12.613 -10.288  1.00  0.80           H  
ATOM    837  HA  ARG A  53     -30.034  15.318 -10.562  1.00  0.80           H  
ATOM    838 1HB  ARG A  53     -30.554  13.219  -8.459  1.00  0.80           H  
ATOM    839 2HB  ARG A  53     -31.321  14.796  -8.429  1.00  0.80           H  
ATOM    840 1HG  ARG A  53     -32.380  14.379 -10.571  1.00  0.80           H  
ATOM    841 2HG  ARG A  53     -31.497  12.851 -10.750  1.00  0.80           H  
ATOM    842 1HD  ARG A  53     -32.619  11.961  -8.812  1.00  0.80           H  
ATOM    843 2HD  ARG A  53     -33.500  13.494  -8.606  1.00  0.80           H  
ATOM    844  HE  ARG A  53     -34.033  12.719 -11.196  1.00  0.80           H  
ATOM    845 1HH1 ARG A  53     -34.426  11.264  -8.025  1.00  0.80           H  
ATOM    846 2HH1 ARG A  53     -35.838  10.338  -8.489  1.00  0.80           H  
ATOM    847 1HH2 ARG A  53     -35.857  11.514 -11.787  1.00  0.80           H  
ATOM    848 2HH2 ARG A  53     -36.647  10.477 -10.620  1.00  0.80           H  
ATOM    849  N   LEU A  54     -27.869  14.798  -8.103  1.00  0.80           N  
ATOM    850  CA  LEU A  54     -26.971  15.527  -7.207  1.00  0.80           C  
ATOM    851  C   LEU A  54     -26.140  16.486  -8.039  1.00  0.80           C  
ATOM    852  O   LEU A  54     -25.990  17.662  -7.707  1.00  0.80           O  
ATOM    853  CB  LEU A  54     -26.007  14.574  -6.462  1.00  0.80           C  
ATOM    854  CG  LEU A  54     -26.395  14.079  -5.047  1.00  0.80           C  
ATOM    855  CD1 LEU A  54     -26.531  15.270  -4.116  1.00  0.80           C  
ATOM    856  CD2 LEU A  54     -27.671  13.281  -5.116  1.00  0.80           C  
ATOM    857  H   LEU A  54     -27.825  13.781  -8.164  1.00  0.80           H  
ATOM    858  HA  LEU A  54     -27.560  16.094  -6.488  1.00  0.80           H  
ATOM    859 1HB  LEU A  54     -25.880  13.691  -7.080  1.00  0.80           H  
ATOM    860 2HB  LEU A  54     -25.042  15.065  -6.381  1.00  0.80           H  
ATOM    861  HG  LEU A  54     -25.601  13.445  -4.655  1.00  0.80           H  
ATOM    862 1HD1 LEU A  54     -26.779  14.909  -3.115  1.00  0.80           H  
ATOM    863 2HD1 LEU A  54     -25.593  15.818  -4.080  1.00  0.80           H  
ATOM    864 3HD1 LEU A  54     -27.323  15.930  -4.473  1.00  0.80           H  
ATOM    865 1HD2 LEU A  54     -27.935  12.939  -4.129  1.00  0.80           H  
ATOM    866 2HD2 LEU A  54     -28.473  13.901  -5.511  1.00  0.80           H  
ATOM    867 3HD2 LEU A  54     -27.516  12.429  -5.758  1.00  0.80           H  
ATOM    868  N   TYR A  55     -25.629  15.994  -9.157  1.00  0.81           N  
ATOM    869  CA  TYR A  55     -24.842  16.828 -10.032  1.00  0.81           C  
ATOM    870  C   TYR A  55     -25.630  17.994 -10.572  1.00  0.81           C  
ATOM    871  O   TYR A  55     -25.202  19.139 -10.449  1.00  0.81           O  
ATOM    872  CB  TYR A  55     -24.283  16.006 -11.167  1.00  0.81           C  
ATOM    873  CG  TYR A  55     -23.531  16.811 -12.205  1.00  0.81           C  
ATOM    874  CD1 TYR A  55     -22.566  17.729 -11.805  1.00  0.81           C  
ATOM    875  CD2 TYR A  55     -23.732  16.563 -13.553  1.00  0.81           C  
ATOM    876  CE1 TYR A  55     -21.807  18.374 -12.741  1.00  0.81           C  
ATOM    877  CE2 TYR A  55     -22.974  17.226 -14.494  1.00  0.81           C  
ATOM    878  CZ  TYR A  55     -22.009  18.121 -14.090  1.00  0.81           C  
ATOM    879  OH  TYR A  55     -21.237  18.770 -15.025  1.00  0.81           O  
ATOM    880  H   TYR A  55     -25.779  15.010  -9.393  1.00  0.81           H  
ATOM    881  HA  TYR A  55     -24.007  17.230  -9.459  1.00  0.81           H  
ATOM    882 1HB  TYR A  55     -23.624  15.290 -10.733  1.00  0.81           H  
ATOM    883 2HB  TYR A  55     -25.073  15.462 -11.661  1.00  0.81           H  
ATOM    884  HD1 TYR A  55     -22.390  17.917 -10.741  1.00  0.81           H  
ATOM    885  HD2 TYR A  55     -24.482  15.837 -13.867  1.00  0.81           H  
ATOM    886  HE1 TYR A  55     -21.039  19.076 -12.419  1.00  0.81           H  
ATOM    887  HE2 TYR A  55     -23.127  17.029 -15.556  1.00  0.81           H  
ATOM    888  HH  TYR A  55     -21.474  18.462 -15.904  1.00  0.81           H  
ATOM    889  N   ASP A  56     -26.799  17.739 -11.134  1.00  0.81           N  
ATOM    890  CA  ASP A  56     -27.560  18.822 -11.719  1.00  0.81           C  
ATOM    891  C   ASP A  56     -27.877  19.907 -10.682  1.00  0.81           C  
ATOM    892  O   ASP A  56     -27.829  21.099 -10.996  1.00  0.81           O  
ATOM    893  CB  ASP A  56     -28.832  18.265 -12.374  1.00  0.81           C  
ATOM    894  CG  ASP A  56     -28.531  17.488 -13.696  1.00  0.81           C  
ATOM    895  OD1 ASP A  56     -27.436  17.613 -14.211  1.00  0.81           O  
ATOM    896  OD2 ASP A  56     -29.379  16.768 -14.208  1.00  0.81           O  
ATOM    897  H   ASP A  56     -27.138  16.779 -11.182  1.00  0.81           H  
ATOM    898  HA  ASP A  56     -26.953  19.275 -12.502  1.00  0.81           H  
ATOM    899 1HB  ASP A  56     -29.321  17.583 -11.671  1.00  0.81           H  
ATOM    900 2HB  ASP A  56     -29.525  19.078 -12.581  1.00  0.81           H  
ATOM    901  N   LYS A  57     -28.158  19.509  -9.437  1.00  0.80           N  
ATOM    902  CA  LYS A  57     -28.436  20.469  -8.372  1.00  0.80           C  
ATOM    903  C   LYS A  57     -27.200  21.261  -7.909  1.00  0.80           C  
ATOM    904  O   LYS A  57     -27.297  22.459  -7.623  1.00  0.80           O  
ATOM    905  CB  LYS A  57     -29.069  19.744  -7.185  1.00  0.80           C  
ATOM    906  CG  LYS A  57     -30.497  19.289  -7.459  1.00  0.80           C  
ATOM    907  CD  LYS A  57     -31.056  18.411  -6.353  1.00  0.80           C  
ATOM    908  CE  LYS A  57     -31.376  19.206  -5.094  1.00  0.80           C  
ATOM    909  NZ  LYS A  57     -32.069  18.366  -4.078  1.00  0.80           N  
ATOM    910  H   LYS A  57     -28.203  18.512  -9.221  1.00  0.80           H  
ATOM    911  HA  LYS A  57     -29.159  21.190  -8.753  1.00  0.80           H  
ATOM    912 1HB  LYS A  57     -28.475  18.856  -6.949  1.00  0.80           H  
ATOM    913 2HB  LYS A  57     -29.064  20.389  -6.306  1.00  0.80           H  
ATOM    914 1HG  LYS A  57     -31.137  20.160  -7.579  1.00  0.80           H  
ATOM    915 2HG  LYS A  57     -30.509  18.722  -8.392  1.00  0.80           H  
ATOM    916 1HD  LYS A  57     -31.959  17.917  -6.706  1.00  0.80           H  
ATOM    917 2HD  LYS A  57     -30.319  17.644  -6.100  1.00  0.80           H  
ATOM    918 1HE  LYS A  57     -30.448  19.582  -4.666  1.00  0.80           H  
ATOM    919 2HE  LYS A  57     -32.016  20.047  -5.351  1.00  0.80           H  
ATOM    920 1HZ  LYS A  57     -32.257  18.904  -3.246  1.00  0.80           H  
ATOM    921 2HZ  LYS A  57     -32.930  18.009  -4.447  1.00  0.80           H  
ATOM    922 3HZ  LYS A  57     -31.463  17.583  -3.819  1.00  0.80           H  
ATOM    923  N   TYR A  58     -26.043  20.597  -7.824  1.00  0.80           N  
ATOM    924  CA  TYR A  58     -24.814  21.229  -7.343  1.00  0.80           C  
ATOM    925  C   TYR A  58     -23.731  21.476  -8.417  1.00  0.80           C  
ATOM    926  O   TYR A  58     -22.624  21.932  -8.097  1.00  0.80           O  
ATOM    927  CB  TYR A  58     -24.240  20.383  -6.220  1.00  0.80           C  
ATOM    928  CG  TYR A  58     -25.050  20.310  -4.967  1.00  0.80           C  
ATOM    929  CD1 TYR A  58     -26.045  19.356  -4.817  1.00  0.80           C  
ATOM    930  CD2 TYR A  58     -24.773  21.181  -3.940  1.00  0.80           C  
ATOM    931  CE1 TYR A  58     -26.774  19.301  -3.664  1.00  0.80           C  
ATOM    932  CE2 TYR A  58     -25.498  21.125  -2.781  1.00  0.80           C  
ATOM    933  CZ  TYR A  58     -26.500  20.196  -2.639  1.00  0.80           C  
ATOM    934  OH  TYR A  58     -27.237  20.158  -1.487  1.00  0.80           O  
ATOM    935  H   TYR A  58     -26.017  19.603  -8.063  1.00  0.80           H  
ATOM    936  HA  TYR A  58     -25.083  22.202  -6.932  1.00  0.80           H  
ATOM    937 1HB  TYR A  58     -24.120  19.384  -6.595  1.00  0.80           H  
ATOM    938 2HB  TYR A  58     -23.271  20.775  -5.959  1.00  0.80           H  
ATOM    939  HD1 TYR A  58     -26.260  18.661  -5.613  1.00  0.80           H  
ATOM    940  HD2 TYR A  58     -23.978  21.915  -4.045  1.00  0.80           H  
ATOM    941  HE1 TYR A  58     -27.563  18.564  -3.559  1.00  0.80           H  
ATOM    942  HE2 TYR A  58     -25.278  21.819  -1.968  1.00  0.80           H  
ATOM    943  HH  TYR A  58     -26.949  20.883  -0.877  1.00  0.80           H  
ATOM    944  N   LYS A  59     -24.044  21.226  -9.689  1.00  0.79           N  
ATOM    945  CA  LYS A  59     -23.092  21.431 -10.793  1.00  0.79           C  
ATOM    946  C   LYS A  59     -22.459  22.801 -10.812  1.00  0.79           C  
ATOM    947  O   LYS A  59     -21.238  22.936 -10.884  1.00  0.79           O  
ATOM    948  CB  LYS A  59     -23.787  21.249 -12.135  1.00  0.79           C  
ATOM    949  CG  LYS A  59     -22.947  21.586 -13.353  1.00  0.79           C  
ATOM    950  CD  LYS A  59     -23.734  21.349 -14.626  1.00  0.79           C  
ATOM    951  CE  LYS A  59     -24.837  22.392 -14.769  1.00  0.79           C  
ATOM    952  NZ  LYS A  59     -25.534  22.299 -16.082  1.00  0.79           N  
ATOM    953  H   LYS A  59     -24.959  20.828  -9.904  1.00  0.79           H  
ATOM    954  HA  LYS A  59     -22.298  20.690 -10.696  1.00  0.79           H  
ATOM    955 1HB  LYS A  59     -24.100  20.225 -12.259  1.00  0.79           H  
ATOM    956 2HB  LYS A  59     -24.688  21.863 -12.164  1.00  0.79           H  
ATOM    957 1HG  LYS A  59     -22.689  22.647 -13.314  1.00  0.79           H  
ATOM    958 2HG  LYS A  59     -22.031  21.026 -13.369  1.00  0.79           H  
ATOM    959 1HD  LYS A  59     -23.067  21.398 -15.486  1.00  0.79           H  
ATOM    960 2HD  LYS A  59     -24.187  20.354 -14.590  1.00  0.79           H  
ATOM    961 1HE  LYS A  59     -25.565  22.247 -13.970  1.00  0.79           H  
ATOM    962 2HE  LYS A  59     -24.400  23.390 -14.668  1.00  0.79           H  
ATOM    963 1HZ  LYS A  59     -26.253  23.009 -16.126  1.00  0.79           H  
ATOM    964 2HZ  LYS A  59     -24.868  22.448 -16.825  1.00  0.79           H  
ATOM    965 3HZ  LYS A  59     -25.954  21.385 -16.180  1.00  0.79           H  
ATOM    966  N   ASP A  60     -23.294  23.823 -10.697  1.00  0.78           N  
ATOM    967  CA  ASP A  60     -22.876  25.213 -10.756  1.00  0.78           C  
ATOM    968  C   ASP A  60     -21.931  25.597  -9.626  1.00  0.78           C  
ATOM    969  O   ASP A  60     -21.247  26.619  -9.702  1.00  0.78           O  
ATOM    970  CB  ASP A  60     -24.099  26.122 -10.724  1.00  0.78           C  
ATOM    971  CG  ASP A  60     -24.931  26.081 -12.021  1.00  0.78           C  
ATOM    972  OD1 ASP A  60     -24.461  25.568 -13.016  1.00  0.78           O  
ATOM    973  OD2 ASP A  60     -26.037  26.556 -11.992  1.00  0.78           O  
ATOM    974  H   ASP A  60     -24.279  23.618 -10.596  1.00  0.78           H  
ATOM    975  HA  ASP A  60     -22.353  25.369 -11.700  1.00  0.78           H  
ATOM    976 1HB  ASP A  60     -24.739  25.831  -9.887  1.00  0.78           H  
ATOM    977 2HB  ASP A  60     -23.779  27.148 -10.546  1.00  0.78           H  
ATOM    978  N   LYS A  61     -21.940  24.819  -8.546  1.00  0.76           N  
ATOM    979  CA  LYS A  61     -21.106  25.106  -7.404  1.00  0.76           C  
ATOM    980  C   LYS A  61     -19.778  24.349  -7.481  1.00  0.76           C  
ATOM    981  O   LYS A  61     -18.868  24.615  -6.692  1.00  0.76           O  
ATOM    982  CB  LYS A  61     -21.857  24.745  -6.132  1.00  0.76           C  
ATOM    983  CG  LYS A  61     -23.121  25.550  -5.902  1.00  0.76           C  
ATOM    984  CD  LYS A  61     -23.810  25.106  -4.631  1.00  0.76           C  
ATOM    985  CE  LYS A  61     -25.066  25.912  -4.354  1.00  0.76           C  
ATOM    986  NZ  LYS A  61     -25.744  25.448  -3.120  1.00  0.76           N  
ATOM    987  H   LYS A  61     -22.489  23.964  -8.525  1.00  0.76           H  
ATOM    988  HA  LYS A  61     -20.886  26.173  -7.392  1.00  0.76           H  
ATOM    989 1HB  LYS A  61     -22.107  23.680  -6.131  1.00  0.76           H  
ATOM    990 2HB  LYS A  61     -21.216  24.937  -5.284  1.00  0.76           H  
ATOM    991 1HG  LYS A  61     -22.874  26.609  -5.826  1.00  0.76           H  
ATOM    992 2HG  LYS A  61     -23.800  25.407  -6.744  1.00  0.76           H  
ATOM    993 1HD  LYS A  61     -24.087  24.065  -4.731  1.00  0.76           H  
ATOM    994 2HD  LYS A  61     -23.121  25.198  -3.780  1.00  0.76           H  
ATOM    995 1HE  LYS A  61     -24.799  26.962  -4.239  1.00  0.76           H  
ATOM    996 2HE  LYS A  61     -25.752  25.811  -5.197  1.00  0.76           H  
ATOM    997 1HZ  LYS A  61     -26.573  25.995  -2.952  1.00  0.76           H  
ATOM    998 2HZ  LYS A  61     -26.000  24.473  -3.224  1.00  0.76           H  
ATOM    999 3HZ  LYS A  61     -25.107  25.545  -2.335  1.00  0.76           H  
ATOM   1000  N   GLY A  62     -19.660  23.408  -8.433  1.00  0.74           N  
ATOM   1001  CA  GLY A  62     -18.472  22.565  -8.559  1.00  0.74           C  
ATOM   1002  C   GLY A  62     -18.568  21.135  -7.978  1.00  0.74           C  
ATOM   1003  O   GLY A  62     -17.542  20.487  -7.817  1.00  0.74           O  
ATOM   1004  H   GLY A  62     -20.406  23.268  -9.111  1.00  0.74           H  
ATOM   1005 1HA  GLY A  62     -18.224  22.487  -9.618  1.00  0.74           H  
ATOM   1006 2HA  GLY A  62     -17.632  23.077  -8.095  1.00  0.74           H  
ATOM   1007  N   LEU A  63     -19.751  20.644  -7.593  1.00  0.73           N  
ATOM   1008  CA  LEU A  63     -19.790  19.260  -7.077  1.00  0.73           C  
ATOM   1009  C   LEU A  63     -19.466  18.259  -8.181  1.00  0.73           C  
ATOM   1010  O   LEU A  63     -20.075  18.302  -9.254  1.00  0.73           O  
ATOM   1011  CB  LEU A  63     -21.165  18.884  -6.524  1.00  0.73           C  
ATOM   1012  CG  LEU A  63     -21.338  17.435  -5.885  1.00  0.73           C  
ATOM   1013  CD1 LEU A  63     -20.559  17.360  -4.597  1.00  0.73           C  
ATOM   1014  CD2 LEU A  63     -22.826  17.114  -5.662  1.00  0.73           C  
ATOM   1015  H   LEU A  63     -20.611  21.182  -7.709  1.00  0.73           H  
ATOM   1016  HA  LEU A  63     -19.049  19.162  -6.286  1.00  0.73           H  
ATOM   1017 1HB  LEU A  63     -21.399  19.595  -5.744  1.00  0.73           H  
ATOM   1018 2HB  LEU A  63     -21.891  18.985  -7.328  1.00  0.73           H  
ATOM   1019  HG  LEU A  63     -20.923  16.690  -6.566  1.00  0.73           H  
ATOM   1020 1HD1 LEU A  63     -20.648  16.369  -4.164  1.00  0.73           H  
ATOM   1021 2HD1 LEU A  63     -19.545  17.565  -4.801  1.00  0.73           H  
ATOM   1022 3HD1 LEU A  63     -20.940  18.091  -3.900  1.00  0.73           H  
ATOM   1023 1HD2 LEU A  63     -22.919  16.115  -5.238  1.00  0.73           H  
ATOM   1024 2HD2 LEU A  63     -23.257  17.836  -4.978  1.00  0.73           H  
ATOM   1025 3HD2 LEU A  63     -23.353  17.153  -6.615  1.00  0.73           H  
ATOM   1026  N   HIS A  64     -18.556  17.329  -7.918  1.00  0.71           N  
ATOM   1027  CA  HIS A  64     -18.263  16.321  -8.931  1.00  0.71           C  
ATOM   1028  C   HIS A  64     -18.513  14.910  -8.414  1.00  0.71           C  
ATOM   1029  O   HIS A  64     -18.516  14.692  -7.205  1.00  0.71           O  
ATOM   1030  CB  HIS A  64     -16.833  16.455  -9.464  1.00  0.71           C  
ATOM   1031  CG  HIS A  64     -16.588  17.719 -10.232  1.00  0.71           C  
ATOM   1032  ND1 HIS A  64     -17.163  17.967 -11.459  1.00  0.71           N  
ATOM   1033  CD2 HIS A  64     -15.820  18.778  -9.963  1.00  0.71           C  
ATOM   1034  CE1 HIS A  64     -16.767  19.134 -11.902  1.00  0.71           C  
ATOM   1035  NE2 HIS A  64     -15.946  19.660 -11.022  1.00  0.71           N  
ATOM   1036  H   HIS A  64     -18.065  17.349  -7.021  1.00  0.71           H  
ATOM   1037  HA  HIS A  64     -18.931  16.472  -9.764  1.00  0.71           H  
ATOM   1038 1HB  HIS A  64     -16.140  16.421  -8.651  1.00  0.71           H  
ATOM   1039 2HB  HIS A  64     -16.622  15.609 -10.112  1.00  0.71           H  
ATOM   1040  HD1 HIS A  64     -17.790  17.373 -11.954  1.00  0.71           H  
ATOM   1041  HD2 HIS A  64     -15.183  19.005  -9.125  1.00  0.71           H  
ATOM   1042  HE1 HIS A  64     -17.121  19.509 -12.862  1.00  0.71           H  
ATOM   1043  N   ILE A  65     -18.800  13.978  -9.327  1.00  0.70           N  
ATOM   1044  CA  ILE A  65     -19.079  12.598  -8.964  1.00  0.70           C  
ATOM   1045  C   ILE A  65     -18.231  11.613  -9.784  1.00  0.70           C  
ATOM   1046  O   ILE A  65     -18.252  11.632 -11.013  1.00  0.70           O  
ATOM   1047  CB  ILE A  65     -20.575  12.281  -9.152  1.00  0.70           C  
ATOM   1048  CG1 ILE A  65     -21.426  13.281  -8.328  1.00  0.70           C  
ATOM   1049  CG2 ILE A  65     -20.832  10.836  -8.661  1.00  0.70           C  
ATOM   1050  CD1 ILE A  65     -22.878  13.158  -8.536  1.00  0.70           C  
ATOM   1051  H   ILE A  65     -18.800  14.225 -10.302  1.00  0.70           H  
ATOM   1052  HA  ILE A  65     -18.838  12.466  -7.917  1.00  0.70           H  
ATOM   1053  HB  ILE A  65     -20.855  12.367 -10.188  1.00  0.70           H  
ATOM   1054 1HG1 ILE A  65     -21.209  13.164  -7.286  1.00  0.70           H  
ATOM   1055 2HG1 ILE A  65     -21.166  14.290  -8.623  1.00  0.70           H  
ATOM   1056 1HG2 ILE A  65     -21.869  10.589  -8.757  1.00  0.70           H  
ATOM   1057 2HG2 ILE A  65     -20.238  10.138  -9.248  1.00  0.70           H  
ATOM   1058 3HG2 ILE A  65     -20.544  10.755  -7.613  1.00  0.70           H  
ATOM   1059 1HD1 ILE A  65     -23.398  13.908  -7.945  1.00  0.70           H  
ATOM   1060 2HD1 ILE A  65     -23.106  13.304  -9.588  1.00  0.70           H  
ATOM   1061 3HD1 ILE A  65     -23.201  12.176  -8.231  1.00  0.70           H  
ATOM   1062  N   LEU A  66     -17.487  10.760  -9.094  1.00  0.70           N  
ATOM   1063  CA  LEU A  66     -16.613   9.766  -9.727  1.00  0.70           C  
ATOM   1064  C   LEU A  66     -17.153   8.354  -9.527  1.00  0.70           C  
ATOM   1065  O   LEU A  66     -17.414   7.966  -8.384  1.00  0.70           O  
ATOM   1066  CB  LEU A  66     -15.215   9.871  -9.102  1.00  0.70           C  
ATOM   1067  CG  LEU A  66     -14.145   8.880  -9.567  1.00  0.70           C  
ATOM   1068  CD1 LEU A  66     -13.823   9.149 -10.998  1.00  0.70           C  
ATOM   1069  CD2 LEU A  66     -12.911   9.029  -8.682  1.00  0.70           C  
ATOM   1070  H   LEU A  66     -17.536  10.808  -8.077  1.00  0.70           H  
ATOM   1071  HA  LEU A  66     -16.556   9.971 -10.797  1.00  0.70           H  
ATOM   1072 1HB  LEU A  66     -14.833  10.873  -9.301  1.00  0.70           H  
ATOM   1073 2HB  LEU A  66     -15.318   9.758  -8.025  1.00  0.70           H  
ATOM   1074  HG  LEU A  66     -14.525   7.861  -9.500  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  66     -13.081   8.467 -11.332  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  66     -14.714   9.030 -11.597  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  66     -13.448  10.166 -11.105  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  66     -12.143   8.334  -9.002  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  66     -12.539  10.046  -8.764  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  66     -13.173   8.825  -7.652  1.00  0.70           H  
ATOM   1081  N   LEU A  67     -17.363   7.589 -10.608  1.00  0.71           N  
ATOM   1082  CA  LEU A  67     -17.895   6.234 -10.382  1.00  0.71           C  
ATOM   1083  C   LEU A  67     -16.837   5.149 -10.604  1.00  0.71           C  
ATOM   1084  O   LEU A  67     -16.108   5.166 -11.602  1.00  0.71           O  
ATOM   1085  CB  LEU A  67     -19.114   5.942 -11.261  1.00  0.71           C  
ATOM   1086  CG  LEU A  67     -20.271   6.909 -11.143  1.00  0.71           C  
ATOM   1087  CD1 LEU A  67     -21.398   6.446 -12.028  1.00  0.71           C  
ATOM   1088  CD2 LEU A  67     -20.710   7.012  -9.744  1.00  0.71           C  
ATOM   1089  H   LEU A  67     -17.141   7.947 -11.544  1.00  0.71           H  
ATOM   1090  HA  LEU A  67     -18.223   6.161  -9.348  1.00  0.71           H  
ATOM   1091 1HB  LEU A  67     -18.796   5.923 -12.290  1.00  0.71           H  
ATOM   1092 2HB  LEU A  67     -19.488   4.950 -11.003  1.00  0.71           H  
ATOM   1093  HG  LEU A  67     -19.949   7.880 -11.486  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  67     -22.233   7.139 -11.965  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  67     -21.056   6.394 -13.049  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  67     -21.730   5.461 -11.706  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  67     -21.534   7.720  -9.688  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  67     -21.032   6.031  -9.393  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  67     -19.890   7.362  -9.126  1.00  0.71           H  
ATOM   1100  N   ILE A  68     -16.793   4.180  -9.685  1.00  0.74           N  
ATOM   1101  CA  ILE A  68     -15.825   3.085  -9.732  1.00  0.74           C  
ATOM   1102  C   ILE A  68     -16.487   1.703  -9.748  1.00  0.74           C  
ATOM   1103  O   ILE A  68     -16.900   1.209  -8.695  1.00  0.74           O  
ATOM   1104  CB  ILE A  68     -14.921   3.155  -8.493  1.00  0.74           C  
ATOM   1105  CG1 ILE A  68     -14.280   4.475  -8.445  1.00  0.74           C  
ATOM   1106  CG2 ILE A  68     -13.887   2.024  -8.526  1.00  0.74           C  
ATOM   1107  CD1 ILE A  68     -14.979   5.443  -7.623  1.00  0.74           C  
ATOM   1108  H   ILE A  68     -17.435   4.239  -8.891  1.00  0.74           H  
ATOM   1109  HA  ILE A  68     -15.191   3.217 -10.601  1.00  0.74           H  
ATOM   1110  HB  ILE A  68     -15.531   3.057  -7.593  1.00  0.74           H  
ATOM   1111 1HG1 ILE A  68     -13.274   4.368  -8.070  1.00  0.74           H  
ATOM   1112 2HG1 ILE A  68     -14.257   4.881  -9.442  1.00  0.74           H  
ATOM   1113 1HG2 ILE A  68     -13.256   2.075  -7.642  1.00  0.74           H  
ATOM   1114 2HG2 ILE A  68     -14.401   1.059  -8.548  1.00  0.74           H  
ATOM   1115 3HG2 ILE A  68     -13.272   2.122  -9.418  1.00  0.74           H  
ATOM   1116 1HD1 ILE A  68     -14.428   6.358  -7.680  1.00  0.74           H  
ATOM   1117 2HD1 ILE A  68     -15.989   5.600  -7.975  1.00  0.74           H  
ATOM   1118 3HD1 ILE A  68     -15.015   5.078  -6.604  1.00  0.74           H  
ATOM   1119  N   PRO A  69     -16.593   1.030 -10.898  1.00  0.80           N  
ATOM   1120  CA  PRO A  69     -17.233  -0.256 -11.012  1.00  0.80           C  
ATOM   1121  C   PRO A  69     -16.464  -1.242 -10.118  1.00  0.80           C  
ATOM   1122  O   PRO A  69     -15.227  -1.182 -10.071  1.00  0.80           O  
ATOM   1123  CB  PRO A  69     -17.125  -0.563 -12.492  1.00  0.80           C  
ATOM   1124  CG  PRO A  69     -16.888   0.760 -13.143  1.00  0.80           C  
ATOM   1125  CD  PRO A  69     -16.082   1.557 -12.162  1.00  0.80           C  
ATOM   1126  HA  PRO A  69     -18.279  -0.150 -10.725  1.00  0.80           H  
ATOM   1127 1HB  PRO A  69     -16.382  -1.287 -12.668  1.00  0.80           H  
ATOM   1128 2HB  PRO A  69     -18.069  -1.009 -12.836  1.00  0.80           H  
ATOM   1129 1HG  PRO A  69     -16.391   0.649 -14.123  1.00  0.80           H  
ATOM   1130 2HG  PRO A  69     -17.814   1.217 -13.316  1.00  0.80           H  
ATOM   1131 1HD  PRO A  69     -15.001   1.361 -12.271  1.00  0.80           H  
ATOM   1132 2HD  PRO A  69     -16.338   2.613 -12.313  1.00  0.80           H  
ATOM   1133  N   ASP A  70     -17.178  -2.172  -9.483  1.00  0.90           N  
ATOM   1134  CA  ASP A  70     -16.642  -3.163  -8.548  1.00  0.90           C  
ATOM   1135  C   ASP A  70     -16.856  -4.621  -8.963  1.00  0.90           C  
ATOM   1136  O   ASP A  70     -17.974  -5.142  -8.936  1.00  0.90           O  
ATOM   1137  CB  ASP A  70     -17.273  -2.972  -7.180  1.00  0.90           C  
ATOM   1138  CG  ASP A  70     -16.691  -3.895  -6.106  1.00  0.90           C  
ATOM   1139  OD1 ASP A  70     -15.807  -4.696  -6.406  1.00  0.90           O  
ATOM   1140  OD2 ASP A  70     -17.113  -3.787  -4.976  1.00  0.90           O  
ATOM   1141  H   ASP A  70     -18.180  -2.139  -9.596  1.00  0.90           H  
ATOM   1142  HA  ASP A  70     -15.571  -2.993  -8.460  1.00  0.90           H  
ATOM   1143 1HB  ASP A  70     -17.137  -1.936  -6.869  1.00  0.90           H  
ATOM   1144 2HB  ASP A  70     -18.351  -3.145  -7.255  1.00  0.90           H  
ATOM   1145  N   ASP A  71     -15.773  -5.287  -9.339  1.00  1.06           N  
ATOM   1146  CA  ASP A  71     -15.851  -6.666  -9.808  1.00  1.06           C  
ATOM   1147  C   ASP A  71     -15.729  -7.733  -8.706  1.00  1.06           C  
ATOM   1148  O   ASP A  71     -15.781  -8.922  -9.012  1.00  1.06           O  
ATOM   1149  CB  ASP A  71     -14.762  -6.939 -10.839  1.00  1.06           C  
ATOM   1150  CG  ASP A  71     -15.097  -8.072 -11.869  1.00  1.06           C  
ATOM   1151  OD1 ASP A  71     -16.206  -8.080 -12.410  1.00  1.06           O  
ATOM   1152  OD2 ASP A  71     -14.238  -8.866 -12.150  1.00  1.06           O  
ATOM   1153  H   ASP A  71     -14.873  -4.799  -9.303  1.00  1.06           H  
ATOM   1154  HA  ASP A  71     -16.821  -6.797 -10.290  1.00  1.06           H  
ATOM   1155 1HB  ASP A  71     -14.532  -6.035 -11.349  1.00  1.06           H  
ATOM   1156 2HB  ASP A  71     -13.855  -7.228 -10.306  1.00  1.06           H  
ATOM   1157  N   GLN A  72     -15.603  -7.360  -7.417  1.00  1.31           N  
ATOM   1158  CA  GLN A  72     -15.444  -8.428  -6.405  1.00  1.31           C  
ATOM   1159  C   GLN A  72     -16.722  -9.268  -6.301  1.00  1.31           C  
ATOM   1160  O   GLN A  72     -16.700 -10.408  -5.835  1.00  1.31           O  
ATOM   1161  CB  GLN A  72     -15.094  -7.884  -5.011  1.00  1.31           C  
ATOM   1162  CG  GLN A  72     -16.226  -7.252  -4.293  1.00  1.31           C  
ATOM   1163  CD  GLN A  72     -15.848  -6.647  -2.961  1.00  1.31           C  
ATOM   1164  OE1 GLN A  72     -15.361  -7.328  -2.036  1.00  1.31           O  
ATOM   1165  NE2 GLN A  72     -16.068  -5.348  -2.844  1.00  1.31           N  
ATOM   1166  H   GLN A  72     -15.610  -6.369  -7.140  1.00  1.31           H  
ATOM   1167  HA  GLN A  72     -14.635  -9.083  -6.721  1.00  1.31           H  
ATOM   1168 1HB  GLN A  72     -14.709  -8.690  -4.389  1.00  1.31           H  
ATOM   1169 2HB  GLN A  72     -14.310  -7.135  -5.106  1.00  1.31           H  
ATOM   1170 1HG  GLN A  72     -16.656  -6.477  -4.916  1.00  1.31           H  
ATOM   1171 2HG  GLN A  72     -16.958  -8.029  -4.100  1.00  1.31           H  
ATOM   1172 1HE2 GLN A  72     -15.844  -4.868  -2.002  1.00  1.31           H  
ATOM   1173 2HE2 GLN A  72     -16.474  -4.822  -3.633  1.00  1.31           H  
ATOM   1174  N   TYR A  73     -17.830  -8.699  -6.772  1.00  1.64           N  
ATOM   1175  CA  TYR A  73     -19.143  -9.328  -6.808  1.00  1.64           C  
ATOM   1176  C   TYR A  73     -19.494  -9.733  -8.245  1.00  1.64           C  
ATOM   1177  O   TYR A  73     -20.650 -10.046  -8.545  1.00  1.64           O  
ATOM   1178  CB  TYR A  73     -20.207  -8.382  -6.244  1.00  1.64           C  
ATOM   1179  CG  TYR A  73     -20.047  -8.069  -4.744  1.00  1.64           C  
ATOM   1180  CD1 TYR A  73     -19.526  -6.852  -4.321  1.00  1.64           C  
ATOM   1181  CD2 TYR A  73     -20.433  -9.003  -3.800  1.00  1.64           C  
ATOM   1182  CE1 TYR A  73     -19.393  -6.569  -2.979  1.00  1.64           C  
ATOM   1183  CE2 TYR A  73     -20.293  -8.722  -2.453  1.00  1.64           C  
ATOM   1184  CZ  TYR A  73     -19.774  -7.512  -2.044  1.00  1.64           C  
ATOM   1185  OH  TYR A  73     -19.630  -7.247  -0.708  1.00  1.64           O  
ATOM   1186  H   TYR A  73     -17.747  -7.752  -7.127  1.00  1.64           H  
ATOM   1187  HA  TYR A  73     -19.116 -10.233  -6.201  1.00  1.64           H  
ATOM   1188 1HB  TYR A  73     -20.172  -7.434  -6.791  1.00  1.64           H  
ATOM   1189 2HB  TYR A  73     -21.196  -8.813  -6.399  1.00  1.64           H  
ATOM   1190  HD1 TYR A  73     -19.206  -6.120  -5.048  1.00  1.64           H  
ATOM   1191  HD2 TYR A  73     -20.844  -9.961  -4.119  1.00  1.64           H  
ATOM   1192  HE1 TYR A  73     -18.977  -5.610  -2.662  1.00  1.64           H  
ATOM   1193  HE2 TYR A  73     -20.594  -9.461  -1.709  1.00  1.64           H  
ATOM   1194  HH  TYR A  73     -19.125  -6.434  -0.593  1.00  1.64           H  
ATOM   1195  N   GLY A  74     -18.474  -9.750  -9.118  1.00  2.01           N  
ATOM   1196  CA  GLY A  74     -18.569 -10.007 -10.555  1.00  2.01           C  
ATOM   1197  C   GLY A  74     -19.223 -11.322 -10.944  1.00  2.01           C  
ATOM   1198  O   GLY A  74     -19.667 -11.480 -12.069  1.00  2.01           O  
ATOM   1199  H   GLY A  74     -17.538  -9.527  -8.787  1.00  2.01           H  
ATOM   1200 1HA  GLY A  74     -19.105  -9.188 -11.028  1.00  2.01           H  
ATOM   1201 2HA  GLY A  74     -17.560  -9.975 -10.973  1.00  2.01           H  
ATOM   1202  N   ASP A  75     -19.324 -12.276 -10.034  1.00  2.28           N  
ATOM   1203  CA  ASP A  75     -19.985 -13.533 -10.365  1.00  2.28           C  
ATOM   1204  C   ASP A  75     -21.444 -13.279 -10.776  1.00  2.28           C  
ATOM   1205  O   ASP A  75     -22.036 -14.032 -11.557  1.00  2.28           O  
ATOM   1206  CB  ASP A  75     -19.956 -14.485  -9.171  1.00  2.28           C  
ATOM   1207  CG  ASP A  75     -18.569 -15.066  -8.878  1.00  2.28           C  
ATOM   1208  OD1 ASP A  75     -17.692 -14.945  -9.703  1.00  2.28           O  
ATOM   1209  OD2 ASP A  75     -18.405 -15.625  -7.822  1.00  2.28           O  
ATOM   1210  H   ASP A  75     -18.948 -12.121  -9.110  1.00  2.28           H  
ATOM   1211  HA  ASP A  75     -19.464 -13.993 -11.205  1.00  2.28           H  
ATOM   1212 1HB  ASP A  75     -20.306 -13.954  -8.285  1.00  2.28           H  
ATOM   1213 2HB  ASP A  75     -20.648 -15.306  -9.349  1.00  2.28           H  
ATOM   1214  N   ASP A  76     -22.034 -12.200 -10.251  1.00  2.33           N  
ATOM   1215  CA  ASP A  76     -23.430 -11.881 -10.499  1.00  2.33           C  
ATOM   1216  C   ASP A  76     -23.648 -11.230 -11.867  1.00  2.33           C  
ATOM   1217  O   ASP A  76     -23.974 -10.055 -11.957  1.00  2.33           O  
ATOM   1218  CB  ASP A  76     -23.939 -10.946  -9.385  1.00  2.33           C  
ATOM   1219  CG  ASP A  76     -25.469 -10.698  -9.374  1.00  2.33           C  
ATOM   1220  OD1 ASP A  76     -26.191 -11.475  -9.955  1.00  2.33           O  
ATOM   1221  OD2 ASP A  76     -25.894  -9.746  -8.747  1.00  2.33           O  
ATOM   1222  H   ASP A  76     -21.493 -11.569  -9.658  1.00  2.33           H  
ATOM   1223  HA  ASP A  76     -24.003 -12.806 -10.469  1.00  2.33           H  
ATOM   1224 1HB  ASP A  76     -23.655 -11.365  -8.420  1.00  2.33           H  
ATOM   1225 2HB  ASP A  76     -23.429  -9.996  -9.469  1.00  2.33           H  
ATOM   1226  N   ALA A  77     -23.524 -12.025 -12.928  1.00  2.13           N  
ATOM   1227  CA  ALA A  77     -23.712 -11.551 -14.308  1.00  2.13           C  
ATOM   1228  C   ALA A  77     -22.879 -10.302 -14.645  1.00  2.13           C  
ATOM   1229  O   ALA A  77     -23.451  -9.249 -14.920  1.00  2.13           O  
ATOM   1230  CB  ALA A  77     -25.179 -11.233 -14.551  1.00  2.13           C  
ATOM   1231  H   ALA A  77     -23.238 -12.986 -12.736  1.00  2.13           H  
ATOM   1232  HA  ALA A  77     -23.435 -12.360 -14.977  1.00  2.13           H  
ATOM   1233 1HB  ALA A  77     -25.316 -10.928 -15.588  1.00  2.13           H  
ATOM   1234 2HB  ALA A  77     -25.778 -12.121 -14.350  1.00  2.13           H  
ATOM   1235 3HB  ALA A  77     -25.501 -10.424 -13.894  1.00  2.13           H  
ATOM   1236  N   PRO A  78     -21.545 -10.415 -14.722  1.00  1.77           N  
ATOM   1237  CA  PRO A  78     -20.600  -9.320 -14.861  1.00  1.77           C  
ATOM   1238  C   PRO A  78     -20.681  -8.623 -16.201  1.00  1.77           C  
ATOM   1239  O   PRO A  78     -21.062  -9.218 -17.207  1.00  1.77           O  
ATOM   1240  CB  PRO A  78     -19.244 -10.012 -14.744  1.00  1.77           C  
ATOM   1241  CG  PRO A  78     -19.496 -11.441 -15.202  1.00  1.77           C  
ATOM   1242  CD  PRO A  78     -20.935 -11.755 -14.810  1.00  1.77           C  
ATOM   1243  HA  PRO A  78     -20.744  -8.614 -14.041  1.00  1.77           H  
ATOM   1244 1HB  PRO A  78     -18.521  -9.495 -15.391  1.00  1.77           H  
ATOM   1245 2HB  PRO A  78     -18.858  -9.921 -13.725  1.00  1.77           H  
ATOM   1246 1HG  PRO A  78     -19.322 -11.527 -16.283  1.00  1.77           H  
ATOM   1247 2HG  PRO A  78     -18.781 -12.114 -14.706  1.00  1.77           H  
ATOM   1248 1HD  PRO A  78     -21.372 -12.328 -15.631  1.00  1.77           H  
ATOM   1249 2HD  PRO A  78     -20.989 -12.294 -13.861  1.00  1.77           H  
ATOM   1250  N   LEU A  79     -20.267  -7.363 -16.199  1.00  1.41           N  
ATOM   1251  CA  LEU A  79     -20.169  -6.540 -17.401  1.00  1.41           C  
ATOM   1252  C   LEU A  79     -18.728  -6.162 -17.711  1.00  1.41           C  
ATOM   1253  O   LEU A  79     -17.896  -6.057 -16.796  1.00  1.41           O  
ATOM   1254  CB  LEU A  79     -20.972  -5.245 -17.256  1.00  1.41           C  
ATOM   1255  CG  LEU A  79     -22.485  -5.317 -17.511  1.00  1.41           C  
ATOM   1256  CD1 LEU A  79     -23.225  -5.876 -16.293  1.00  1.41           C  
ATOM   1257  CD2 LEU A  79     -22.966  -3.926 -17.857  1.00  1.41           C  
ATOM   1258  H   LEU A  79     -19.995  -6.953 -15.320  1.00  1.41           H  
ATOM   1259  HA  LEU A  79     -20.562  -7.104 -18.249  1.00  1.41           H  
ATOM   1260 1HB  LEU A  79     -20.828  -4.862 -16.249  1.00  1.41           H  
ATOM   1261 2HB  LEU A  79     -20.557  -4.511 -17.958  1.00  1.41           H  
ATOM   1262  HG  LEU A  79     -22.681  -5.984 -18.354  1.00  1.41           H  
ATOM   1263 1HD1 LEU A  79     -24.295  -5.912 -16.506  1.00  1.41           H  
ATOM   1264 2HD1 LEU A  79     -22.877  -6.878 -16.072  1.00  1.41           H  
ATOM   1265 3HD1 LEU A  79     -23.056  -5.249 -15.441  1.00  1.41           H  
ATOM   1266 1HD2 LEU A  79     -24.008  -3.971 -18.053  1.00  1.41           H  
ATOM   1267 2HD2 LEU A  79     -22.780  -3.257 -17.064  1.00  1.41           H  
ATOM   1268 3HD2 LEU A  79     -22.454  -3.564 -18.721  1.00  1.41           H  
ATOM   1269  N   THR A  80     -18.441  -5.974 -18.997  1.00  1.13           N  
ATOM   1270  CA  THR A  80     -17.152  -5.480 -19.468  1.00  1.13           C  
ATOM   1271  C   THR A  80     -17.098  -3.964 -19.365  1.00  1.13           C  
ATOM   1272  O   THR A  80     -18.136  -3.326 -19.197  1.00  1.13           O  
ATOM   1273  CB  THR A  80     -16.935  -5.889 -20.928  1.00  1.13           C  
ATOM   1274  OG1 THR A  80     -17.979  -5.294 -21.733  1.00  1.13           O  
ATOM   1275  CG2 THR A  80     -16.992  -7.400 -21.067  1.00  1.13           C  
ATOM   1276  H   THR A  80     -19.177  -6.143 -19.697  1.00  1.13           H  
ATOM   1277  HA  THR A  80     -16.360  -5.901 -18.850  1.00  1.13           H  
ATOM   1278  HB  THR A  80     -15.969  -5.525 -21.270  1.00  1.13           H  
ATOM   1279  HG1 THR A  80     -18.834  -5.759 -21.518  1.00  1.13           H  
ATOM   1280 1HG2 THR A  80     -16.849  -7.677 -22.111  1.00  1.13           H  
ATOM   1281 2HG2 THR A  80     -16.210  -7.852 -20.460  1.00  1.13           H  
ATOM   1282 3HG2 THR A  80     -17.969  -7.755 -20.729  1.00  1.13           H  
ATOM   1283  N   ASP A  81     -15.909  -3.376 -19.519  1.00  0.94           N  
ATOM   1284  CA  ASP A  81     -15.792  -1.915 -19.503  1.00  0.94           C  
ATOM   1285  C   ASP A  81     -16.618  -1.269 -20.612  1.00  0.94           C  
ATOM   1286  O   ASP A  81     -17.240  -0.224 -20.411  1.00  0.94           O  
ATOM   1287  CB  ASP A  81     -14.331  -1.498 -19.669  1.00  0.94           C  
ATOM   1288  CG  ASP A  81     -13.451  -1.723 -18.430  1.00  0.94           C  
ATOM   1289  OD1 ASP A  81     -13.971  -1.875 -17.338  1.00  0.94           O  
ATOM   1290  OD2 ASP A  81     -12.246  -1.785 -18.604  1.00  0.94           O  
ATOM   1291  H   ASP A  81     -15.084  -3.945 -19.649  1.00  0.94           H  
ATOM   1292  HA  ASP A  81     -16.159  -1.555 -18.541  1.00  0.94           H  
ATOM   1293 1HB  ASP A  81     -13.897  -2.045 -20.505  1.00  0.94           H  
ATOM   1294 2HB  ASP A  81     -14.288  -0.437 -19.932  1.00  0.94           H  
ATOM   1295  N   GLU A  82     -16.648  -1.902 -21.787  1.00  0.84           N  
ATOM   1296  CA  GLU A  82     -17.426  -1.355 -22.890  1.00  0.84           C  
ATOM   1297  C   GLU A  82     -18.901  -1.331 -22.526  1.00  0.84           C  
ATOM   1298  O   GLU A  82     -19.577  -0.314 -22.700  1.00  0.84           O  
ATOM   1299  CB  GLU A  82     -17.246  -2.164 -24.176  1.00  0.84           C  
ATOM   1300  CG  GLU A  82     -18.023  -1.588 -25.350  1.00  0.84           C  
ATOM   1301  CD  GLU A  82     -17.905  -2.370 -26.641  1.00  0.84           C  
ATOM   1302  OE1 GLU A  82     -17.270  -3.395 -26.659  1.00  0.84           O  
ATOM   1303  OE2 GLU A  82     -18.452  -1.910 -27.622  1.00  0.84           O  
ATOM   1304  H   GLU A  82     -16.135  -2.763 -21.906  1.00  0.84           H  
ATOM   1305  HA  GLU A  82     -17.103  -0.330 -23.070  1.00  0.84           H  
ATOM   1306 1HB  GLU A  82     -16.191  -2.196 -24.446  1.00  0.84           H  
ATOM   1307 2HB  GLU A  82     -17.579  -3.192 -24.013  1.00  0.84           H  
ATOM   1308 1HG  GLU A  82     -19.072  -1.556 -25.059  1.00  0.84           H  
ATOM   1309 2HG  GLU A  82     -17.695  -0.564 -25.520  1.00  0.84           H  
ATOM   1310  N   GLU A  83     -19.400  -2.455 -22.003  1.00  0.80           N  
ATOM   1311  CA  GLU A  83     -20.812  -2.523 -21.649  1.00  0.80           C  
ATOM   1312  C   GLU A  83     -21.134  -1.546 -20.521  1.00  0.80           C  
ATOM   1313  O   GLU A  83     -22.186  -0.901 -20.536  1.00  0.80           O  
ATOM   1314  CB  GLU A  83     -21.164  -3.949 -21.262  1.00  0.80           C  
ATOM   1315  CG  GLU A  83     -21.152  -4.928 -22.411  1.00  0.80           C  
ATOM   1316  CD  GLU A  83     -21.178  -6.340 -21.941  1.00  0.80           C  
ATOM   1317  OE1 GLU A  83     -20.403  -6.638 -21.047  1.00  0.80           O  
ATOM   1318  OE2 GLU A  83     -21.952  -7.120 -22.441  1.00  0.80           O  
ATOM   1319  H   GLU A  83     -18.801  -3.274 -21.866  1.00  0.80           H  
ATOM   1320  HA  GLU A  83     -21.400  -2.246 -22.519  1.00  0.80           H  
ATOM   1321 1HB  GLU A  83     -20.484  -4.302 -20.486  1.00  0.80           H  
ATOM   1322 2HB  GLU A  83     -22.169  -3.969 -20.864  1.00  0.80           H  
ATOM   1323 1HG  GLU A  83     -22.023  -4.746 -23.038  1.00  0.80           H  
ATOM   1324 2HG  GLU A  83     -20.260  -4.757 -23.014  1.00  0.80           H  
ATOM   1325  N   PHE A  84     -20.213  -1.401 -19.565  1.00  0.81           N  
ATOM   1326  CA  PHE A  84     -20.409  -0.470 -18.469  1.00  0.81           C  
ATOM   1327  C   PHE A  84     -20.590   0.933 -19.029  1.00  0.81           C  
ATOM   1328  O   PHE A  84     -21.531   1.645 -18.654  1.00  0.81           O  
ATOM   1329  CB  PHE A  84     -19.238  -0.477 -17.492  1.00  0.81           C  
ATOM   1330  CG  PHE A  84     -19.455   0.490 -16.395  1.00  0.81           C  
ATOM   1331  CD1 PHE A  84     -20.287   0.167 -15.359  1.00  0.81           C  
ATOM   1332  CD2 PHE A  84     -18.860   1.709 -16.402  1.00  0.81           C  
ATOM   1333  CE1 PHE A  84     -20.546   1.060 -14.331  1.00  0.81           C  
ATOM   1334  CE2 PHE A  84     -19.088   2.591 -15.401  1.00  0.81           C  
ATOM   1335  CZ  PHE A  84     -19.941   2.291 -14.357  1.00  0.81           C  
ATOM   1336  H   PHE A  84     -19.369  -1.972 -19.586  1.00  0.81           H  
ATOM   1337  HA  PHE A  84     -21.314  -0.750 -17.931  1.00  0.81           H  
ATOM   1338 1HB  PHE A  84     -19.105  -1.475 -17.071  1.00  0.81           H  
ATOM   1339 2HB  PHE A  84     -18.322  -0.212 -18.012  1.00  0.81           H  
ATOM   1340  HD1 PHE A  84     -20.734  -0.806 -15.376  1.00  0.81           H  
ATOM   1341  HD2 PHE A  84     -18.194   1.974 -17.221  1.00  0.81           H  
ATOM   1342  HE1 PHE A  84     -21.215   0.788 -13.514  1.00  0.81           H  
ATOM   1343  HE2 PHE A  84     -18.592   3.513 -15.435  1.00  0.81           H  
ATOM   1344  HZ  PHE A  84     -20.116   3.014 -13.557  1.00  0.81           H  
ATOM   1345  N   ARG A  85     -19.690   1.331 -19.937  1.00  0.83           N  
ATOM   1346  CA  ARG A  85     -19.768   2.643 -20.553  1.00  0.83           C  
ATOM   1347  C   ARG A  85     -21.089   2.817 -21.287  1.00  0.83           C  
ATOM   1348  O   ARG A  85     -21.725   3.864 -21.172  1.00  0.83           O  
ATOM   1349  CB  ARG A  85     -18.625   2.851 -21.534  1.00  0.83           C  
ATOM   1350  CG  ARG A  85     -18.659   4.175 -22.289  1.00  0.83           C  
ATOM   1351  CD  ARG A  85     -18.506   5.338 -21.388  1.00  0.83           C  
ATOM   1352  NE  ARG A  85     -18.547   6.600 -22.115  1.00  0.83           N  
ATOM   1353  CZ  ARG A  85     -17.469   7.207 -22.663  1.00  0.83           C  
ATOM   1354  NH1 ARG A  85     -16.266   6.659 -22.564  1.00  0.83           N  
ATOM   1355  NH2 ARG A  85     -17.634   8.351 -23.300  1.00  0.83           N  
ATOM   1356  H   ARG A  85     -18.927   0.704 -20.201  1.00  0.83           H  
ATOM   1357  HA  ARG A  85     -19.697   3.396 -19.768  1.00  0.83           H  
ATOM   1358 1HB  ARG A  85     -17.677   2.779 -21.013  1.00  0.83           H  
ATOM   1359 2HB  ARG A  85     -18.642   2.052 -22.275  1.00  0.83           H  
ATOM   1360 1HG  ARG A  85     -17.849   4.196 -23.015  1.00  0.83           H  
ATOM   1361 2HG  ARG A  85     -19.617   4.269 -22.809  1.00  0.83           H  
ATOM   1362 1HD  ARG A  85     -19.319   5.339 -20.661  1.00  0.83           H  
ATOM   1363 2HD  ARG A  85     -17.559   5.272 -20.873  1.00  0.83           H  
ATOM   1364  HE  ARG A  85     -19.465   7.068 -22.233  1.00  0.83           H  
ATOM   1365 1HH1 ARG A  85     -16.152   5.783 -22.081  1.00  0.83           H  
ATOM   1366 2HH1 ARG A  85     -15.435   7.113 -22.982  1.00  0.83           H  
ATOM   1367 1HH2 ARG A  85     -18.570   8.753 -23.366  1.00  0.83           H  
ATOM   1368 2HH2 ARG A  85     -16.844   8.821 -23.717  1.00  0.83           H  
ATOM   1369  N   LYS A  86     -21.540   1.783 -22.002  1.00  0.85           N  
ATOM   1370  CA  LYS A  86     -22.809   1.900 -22.705  1.00  0.85           C  
ATOM   1371  C   LYS A  86     -23.949   2.136 -21.722  1.00  0.85           C  
ATOM   1372  O   LYS A  86     -24.847   2.938 -21.994  1.00  0.85           O  
ATOM   1373  CB  LYS A  86     -23.068   0.665 -23.570  1.00  0.85           C  
ATOM   1374  CG  LYS A  86     -22.170   0.585 -24.810  1.00  0.85           C  
ATOM   1375  CD  LYS A  86     -22.401  -0.691 -25.615  1.00  0.85           C  
ATOM   1376  CE  LYS A  86     -21.556  -0.691 -26.892  1.00  0.85           C  
ATOM   1377  NZ  LYS A  86     -21.661  -1.978 -27.640  1.00  0.85           N  
ATOM   1378  H   LYS A  86     -20.981   0.930 -22.083  1.00  0.85           H  
ATOM   1379  HA  LYS A  86     -22.755   2.768 -23.362  1.00  0.85           H  
ATOM   1380 1HB  LYS A  86     -22.901  -0.231 -22.976  1.00  0.85           H  
ATOM   1381 2HB  LYS A  86     -24.107   0.656 -23.893  1.00  0.85           H  
ATOM   1382 1HG  LYS A  86     -22.359   1.447 -25.448  1.00  0.85           H  
ATOM   1383 2HG  LYS A  86     -21.127   0.614 -24.496  1.00  0.85           H  
ATOM   1384 1HD  LYS A  86     -22.121  -1.554 -25.008  1.00  0.85           H  
ATOM   1385 2HD  LYS A  86     -23.453  -0.775 -25.880  1.00  0.85           H  
ATOM   1386 1HE  LYS A  86     -21.900   0.116 -27.536  1.00  0.85           H  
ATOM   1387 2HE  LYS A  86     -20.516  -0.513 -26.636  1.00  0.85           H  
ATOM   1388 1HZ  LYS A  86     -21.090  -1.926 -28.479  1.00  0.85           H  
ATOM   1389 2HZ  LYS A  86     -21.322  -2.730 -27.053  1.00  0.85           H  
ATOM   1390 3HZ  LYS A  86     -22.620  -2.150 -27.897  1.00  0.85           H  
ATOM   1391  N   TRP A  87     -23.908   1.492 -20.556  1.00  0.89           N  
ATOM   1392  CA  TRP A  87     -24.978   1.726 -19.604  1.00  0.89           C  
ATOM   1393  C   TRP A  87     -24.907   3.158 -19.089  1.00  0.89           C  
ATOM   1394  O   TRP A  87     -25.925   3.846 -18.987  1.00  0.89           O  
ATOM   1395  CB  TRP A  87     -24.926   0.733 -18.451  1.00  0.89           C  
ATOM   1396  CG  TRP A  87     -25.344  -0.642 -18.854  1.00  0.89           C  
ATOM   1397  CD1 TRP A  87     -25.211  -1.216 -20.084  1.00  0.89           C  
ATOM   1398  CD2 TRP A  87     -26.022  -1.610 -18.033  1.00  0.89           C  
ATOM   1399  NE1 TRP A  87     -25.734  -2.483 -20.072  1.00  0.89           N  
ATOM   1400  CE2 TRP A  87     -26.238  -2.739 -18.826  1.00  0.89           C  
ATOM   1401  CE3 TRP A  87     -26.461  -1.611 -16.713  1.00  0.89           C  
ATOM   1402  CZ2 TRP A  87     -26.865  -3.871 -18.332  1.00  0.89           C  
ATOM   1403  CZ3 TRP A  87     -27.089  -2.740 -16.223  1.00  0.89           C  
ATOM   1404  CH2 TRP A  87     -27.282  -3.841 -17.006  1.00  0.89           C  
ATOM   1405  H   TRP A  87     -23.161   0.822 -20.360  1.00  0.89           H  
ATOM   1406  HA  TRP A  87     -25.925   1.592 -20.113  1.00  0.89           H  
ATOM   1407 1HB  TRP A  87     -23.907   0.683 -18.061  1.00  0.89           H  
ATOM   1408 2HB  TRP A  87     -25.567   1.067 -17.655  1.00  0.89           H  
ATOM   1409  HD1 TRP A  87     -24.747  -0.743 -20.945  1.00  0.89           H  
ATOM   1410  HE1 TRP A  87     -25.747  -3.119 -20.853  1.00  0.89           H  
ATOM   1411  HE3 TRP A  87     -26.312  -0.741 -16.078  1.00  0.89           H  
ATOM   1412  HZ2 TRP A  87     -27.033  -4.757 -18.945  1.00  0.89           H  
ATOM   1413  HZ3 TRP A  87     -27.432  -2.728 -15.192  1.00  0.89           H  
ATOM   1414  HH2 TRP A  87     -27.781  -4.711 -16.579  1.00  0.89           H  
ATOM   1415  N   ALA A  88     -23.701   3.643 -18.825  1.00  0.93           N  
ATOM   1416  CA  ALA A  88     -23.564   5.004 -18.341  1.00  0.93           C  
ATOM   1417  C   ALA A  88     -24.150   5.991 -19.357  1.00  0.93           C  
ATOM   1418  O   ALA A  88     -24.839   6.953 -18.984  1.00  0.93           O  
ATOM   1419  CB  ALA A  88     -22.111   5.299 -18.077  1.00  0.93           C  
ATOM   1420  H   ALA A  88     -22.879   3.044 -18.930  1.00  0.93           H  
ATOM   1421  HA  ALA A  88     -24.123   5.096 -17.414  1.00  0.93           H  
ATOM   1422 1HB  ALA A  88     -22.014   6.308 -17.694  1.00  0.93           H  
ATOM   1423 2HB  ALA A  88     -21.723   4.587 -17.344  1.00  0.93           H  
ATOM   1424 3HB  ALA A  88     -21.555   5.203 -19.005  1.00  0.93           H  
ATOM   1425  N   GLU A  89     -23.956   5.712 -20.654  1.00  0.98           N  
ATOM   1426  CA  GLU A  89     -24.521   6.574 -21.686  1.00  0.98           C  
ATOM   1427  C   GLU A  89     -26.061   6.490 -21.655  1.00  0.98           C  
ATOM   1428  O   GLU A  89     -26.748   7.506 -21.775  1.00  0.98           O  
ATOM   1429  CB  GLU A  89     -24.000   6.178 -23.080  1.00  0.98           C  
ATOM   1430  CG  GLU A  89     -22.479   6.440 -23.372  1.00  0.98           C  
ATOM   1431  CD  GLU A  89     -22.064   7.897 -23.385  1.00  0.98           C  
ATOM   1432  OE1 GLU A  89     -22.738   8.679 -24.015  1.00  0.98           O  
ATOM   1433  OE2 GLU A  89     -21.030   8.216 -22.819  1.00  0.98           O  
ATOM   1434  H   GLU A  89     -23.377   4.912 -20.915  1.00  0.98           H  
ATOM   1435  HA  GLU A  89     -24.227   7.603 -21.480  1.00  0.98           H  
ATOM   1436 1HB  GLU A  89     -24.174   5.114 -23.230  1.00  0.98           H  
ATOM   1437 2HB  GLU A  89     -24.576   6.705 -23.839  1.00  0.98           H  
ATOM   1438 1HG  GLU A  89     -21.894   5.932 -22.609  1.00  0.98           H  
ATOM   1439 2HG  GLU A  89     -22.228   5.989 -24.329  1.00  0.98           H  
ATOM   1440  N   ARG A  90     -26.606   5.287 -21.399  1.00  1.04           N  
ATOM   1441  CA  ARG A  90     -28.059   5.065 -21.331  1.00  1.04           C  
ATOM   1442  C   ARG A  90     -28.702   5.823 -20.179  1.00  1.04           C  
ATOM   1443  O   ARG A  90     -29.890   6.147 -20.227  1.00  1.04           O  
ATOM   1444  CB  ARG A  90     -28.410   3.588 -21.188  1.00  1.04           C  
ATOM   1445  CG  ARG A  90     -28.172   2.724 -22.422  1.00  1.04           C  
ATOM   1446  CD  ARG A  90     -28.445   1.282 -22.143  1.00  1.04           C  
ATOM   1447  NE  ARG A  90     -28.219   0.444 -23.307  1.00  1.04           N  
ATOM   1448  CZ  ARG A  90     -28.164  -0.901 -23.276  1.00  1.04           C  
ATOM   1449  NH1 ARG A  90     -28.311  -1.541 -22.136  1.00  1.04           N  
ATOM   1450  NH2 ARG A  90     -27.965  -1.580 -24.393  1.00  1.04           N  
ATOM   1451  H   ARG A  90     -25.984   4.482 -21.307  1.00  1.04           H  
ATOM   1452  HA  ARG A  90     -28.498   5.424 -22.261  1.00  1.04           H  
ATOM   1453 1HB  ARG A  90     -27.845   3.158 -20.374  1.00  1.04           H  
ATOM   1454 2HB  ARG A  90     -29.462   3.497 -20.925  1.00  1.04           H  
ATOM   1455 1HG  ARG A  90     -28.838   3.048 -23.219  1.00  1.04           H  
ATOM   1456 2HG  ARG A  90     -27.148   2.827 -22.752  1.00  1.04           H  
ATOM   1457 1HD  ARG A  90     -27.794   0.934 -21.346  1.00  1.04           H  
ATOM   1458 2HD  ARG A  90     -29.481   1.165 -21.836  1.00  1.04           H  
ATOM   1459  HE  ARG A  90     -28.104   0.902 -24.202  1.00  1.04           H  
ATOM   1460 1HH1 ARG A  90     -28.458  -1.023 -21.279  1.00  1.04           H  
ATOM   1461 2HH1 ARG A  90     -28.272  -2.548 -22.113  1.00  1.04           H  
ATOM   1462 1HH2 ARG A  90     -27.856  -1.089 -25.271  1.00  1.04           H  
ATOM   1463 2HH2 ARG A  90     -27.926  -2.588 -24.371  1.00  1.04           H  
ATOM   1464  N   PHE A  91     -27.914   6.124 -19.150  1.00  1.11           N  
ATOM   1465  CA  PHE A  91     -28.422   6.851 -17.997  1.00  1.11           C  
ATOM   1466  C   PHE A  91     -28.111   8.349 -18.091  1.00  1.11           C  
ATOM   1467  O   PHE A  91     -28.268   9.069 -17.103  1.00  1.11           O  
ATOM   1468  CB  PHE A  91     -27.794   6.347 -16.694  1.00  1.11           C  
ATOM   1469  CG  PHE A  91     -28.052   4.882 -16.361  1.00  1.11           C  
ATOM   1470  CD1 PHE A  91     -26.985   4.019 -16.164  1.00  1.11           C  
ATOM   1471  CD2 PHE A  91     -29.332   4.364 -16.278  1.00  1.11           C  
ATOM   1472  CE1 PHE A  91     -27.178   2.696 -15.881  1.00  1.11           C  
ATOM   1473  CE2 PHE A  91     -29.528   3.019 -16.001  1.00  1.11           C  
ATOM   1474  CZ  PHE A  91     -28.446   2.188 -15.800  1.00  1.11           C  
ATOM   1475  H   PHE A  91     -26.950   5.781 -19.157  1.00  1.11           H  
ATOM   1476  HA  PHE A  91     -29.503   6.722 -17.951  1.00  1.11           H  
ATOM   1477 1HB  PHE A  91     -26.710   6.488 -16.751  1.00  1.11           H  
ATOM   1478 2HB  PHE A  91     -28.155   6.951 -15.866  1.00  1.11           H  
ATOM   1479  HD1 PHE A  91     -25.975   4.409 -16.233  1.00  1.11           H  
ATOM   1480  HD2 PHE A  91     -30.189   5.021 -16.439  1.00  1.11           H  
ATOM   1481  HE1 PHE A  91     -26.319   2.051 -15.722  1.00  1.11           H  
ATOM   1482  HE2 PHE A  91     -30.541   2.616 -15.939  1.00  1.11           H  
ATOM   1483  HZ  PHE A  91     -28.599   1.132 -15.577  1.00  1.11           H  
ATOM   1484  N   ASP A  92     -27.658   8.820 -19.267  1.00  1.17           N  
ATOM   1485  CA  ASP A  92     -27.283  10.223 -19.470  1.00  1.17           C  
ATOM   1486  C   ASP A  92     -26.268  10.697 -18.441  1.00  1.17           C  
ATOM   1487  O   ASP A  92     -26.378  11.799 -17.906  1.00  1.17           O  
ATOM   1488  CB  ASP A  92     -28.498  11.163 -19.426  1.00  1.17           C  
ATOM   1489  CG  ASP A  92     -29.493  10.973 -20.582  1.00  1.17           C  
ATOM   1490  OD1 ASP A  92     -29.069  10.719 -21.685  1.00  1.17           O  
ATOM   1491  OD2 ASP A  92     -30.672  11.108 -20.344  1.00  1.17           O  
ATOM   1492  H   ASP A  92     -27.540   8.186 -20.057  1.00  1.17           H  
ATOM   1493  HA  ASP A  92     -26.823  10.306 -20.457  1.00  1.17           H  
ATOM   1494 1HB  ASP A  92     -29.032  11.027 -18.486  1.00  1.17           H  
ATOM   1495 2HB  ASP A  92     -28.145  12.195 -19.443  1.00  1.17           H  
ATOM   1496  N   TRP A  93     -25.276   9.866 -18.164  1.00  1.19           N  
ATOM   1497  CA  TRP A  93     -24.247  10.214 -17.211  1.00  1.19           C  
ATOM   1498  C   TRP A  93     -23.190  11.123 -17.840  1.00  1.19           C  
ATOM   1499  O   TRP A  93     -22.637  10.802 -18.890  1.00  1.19           O  
ATOM   1500  CB  TRP A  93     -23.642   8.930 -16.690  1.00  1.19           C  
ATOM   1501  CG  TRP A  93     -22.687   9.097 -15.661  1.00  1.19           C  
ATOM   1502  CD1 TRP A  93     -21.372   8.909 -15.735  1.00  1.19           C  
ATOM   1503  CD2 TRP A  93     -22.956   9.528 -14.347  1.00  1.19           C  
ATOM   1504  NE1 TRP A  93     -20.806   9.156 -14.531  1.00  1.19           N  
ATOM   1505  CE2 TRP A  93     -21.757   9.547 -13.678  1.00  1.19           C  
ATOM   1506  CE3 TRP A  93     -24.102   9.900 -13.694  1.00  1.19           C  
ATOM   1507  CZ2 TRP A  93     -21.662   9.932 -12.372  1.00  1.19           C  
ATOM   1508  CZ3 TRP A  93     -24.001  10.294 -12.412  1.00  1.19           C  
ATOM   1509  CH2 TRP A  93     -22.806  10.313 -11.768  1.00  1.19           C  
ATOM   1510  H   TRP A  93     -25.231   8.950 -18.615  1.00  1.19           H  
ATOM   1511  HA  TRP A  93     -24.712  10.746 -16.383  1.00  1.19           H  
ATOM   1512 1HB  TRP A  93     -24.438   8.273 -16.343  1.00  1.19           H  
ATOM   1513 2HB  TRP A  93     -23.150   8.423 -17.513  1.00  1.19           H  
ATOM   1514  HD1 TRP A  93     -20.831   8.585 -16.625  1.00  1.19           H  
ATOM   1515  HE1 TRP A  93     -19.819   9.078 -14.289  1.00  1.19           H  
ATOM   1516  HE3 TRP A  93     -25.068   9.894 -14.205  1.00  1.19           H  
ATOM   1517  HZ2 TRP A  93     -20.712   9.970 -11.834  1.00  1.19           H  
ATOM   1518  HZ3 TRP A  93     -24.897  10.599 -11.928  1.00  1.19           H  
ATOM   1519  HH2 TRP A  93     -22.757  10.647 -10.765  1.00  1.19           H  
ATOM   1520  N   ASP A  94     -22.919  12.259 -17.189  1.00  1.16           N  
ATOM   1521  CA  ASP A  94     -21.959  13.256 -17.682  1.00  1.16           C  
ATOM   1522  C   ASP A  94     -20.601  13.276 -16.974  1.00  1.16           C  
ATOM   1523  O   ASP A  94     -19.864  14.255 -17.100  1.00  1.16           O  
ATOM   1524  CB  ASP A  94     -22.537  14.670 -17.571  1.00  1.16           C  
ATOM   1525  CG  ASP A  94     -23.732  14.952 -18.490  1.00  1.16           C  
ATOM   1526  OD1 ASP A  94     -23.709  14.551 -19.625  1.00  1.16           O  
ATOM   1527  OD2 ASP A  94     -24.648  15.600 -18.037  1.00  1.16           O  
ATOM   1528  H   ASP A  94     -23.411  12.448 -16.328  1.00  1.16           H  
ATOM   1529  HA  ASP A  94     -21.776  13.044 -18.735  1.00  1.16           H  
ATOM   1530 1HB  ASP A  94     -22.847  14.837 -16.540  1.00  1.16           H  
ATOM   1531 2HB  ASP A  94     -21.753  15.394 -17.792  1.00  1.16           H  
ATOM   1532  N   PHE A  95     -20.275  12.237 -16.219  1.00  1.09           N  
ATOM   1533  CA  PHE A  95     -19.015  12.230 -15.475  1.00  1.09           C  
ATOM   1534  C   PHE A  95     -18.005  11.148 -15.772  1.00  1.09           C  
ATOM   1535  O   PHE A  95     -18.238  10.178 -16.492  1.00  1.09           O  
ATOM   1536  CB  PHE A  95     -19.202  12.146 -13.982  1.00  1.09           C  
ATOM   1537  CG  PHE A  95     -19.795  13.154 -13.337  1.00  1.09           C  
ATOM   1538  CD1 PHE A  95     -21.095  13.123 -13.072  1.00  1.09           C  
ATOM   1539  CD2 PHE A  95     -19.020  14.157 -12.898  1.00  1.09           C  
ATOM   1540  CE1 PHE A  95     -21.615  14.037 -12.322  1.00  1.09           C  
ATOM   1541  CE2 PHE A  95     -19.533  15.104 -12.172  1.00  1.09           C  
ATOM   1542  CZ  PHE A  95     -20.816  15.037 -11.843  1.00  1.09           C  
ATOM   1543  H   PHE A  95     -20.903  11.446 -16.153  1.00  1.09           H  
ATOM   1544  HA  PHE A  95     -18.520  13.179 -15.678  1.00  1.09           H  
ATOM   1545 1HB  PHE A  95     -19.721  11.300 -13.757  1.00  1.09           H  
ATOM   1546 2HB  PHE A  95     -18.259  12.010 -13.490  1.00  1.09           H  
ATOM   1547  HD1 PHE A  95     -21.703  12.324 -13.445  1.00  1.09           H  
ATOM   1548  HD2 PHE A  95     -17.955  14.155 -13.137  1.00  1.09           H  
ATOM   1549  HE1 PHE A  95     -22.657  13.965 -12.082  1.00  1.09           H  
ATOM   1550  HE2 PHE A  95     -18.917  15.899 -11.814  1.00  1.09           H  
ATOM   1551  HZ  PHE A  95     -21.200  15.774 -11.199  1.00  1.09           H  
ATOM   1552  N   ASP A  96     -16.863  11.372 -15.142  1.00  0.99           N  
ATOM   1553  CA  ASP A  96     -15.676  10.556 -15.086  1.00  0.99           C  
ATOM   1554  C   ASP A  96     -16.013   9.168 -14.512  1.00  0.99           C  
ATOM   1555  O   ASP A  96     -16.441   9.042 -13.355  1.00  0.99           O  
ATOM   1556  CB  ASP A  96     -14.710  11.319 -14.152  1.00  0.99           C  
ATOM   1557  CG  ASP A  96     -13.233  10.885 -14.090  1.00  0.99           C  
ATOM   1558  OD1 ASP A  96     -12.840   9.920 -14.677  1.00  0.99           O  
ATOM   1559  OD2 ASP A  96     -12.496  11.626 -13.431  1.00  0.99           O  
ATOM   1560  H   ASP A  96     -16.816  12.234 -14.621  1.00  0.99           H  
ATOM   1561  HA  ASP A  96     -15.261  10.448 -16.089  1.00  0.99           H  
ATOM   1562 1HB  ASP A  96     -14.732  12.371 -14.428  1.00  0.99           H  
ATOM   1563 2HB  ASP A  96     -15.109  11.262 -13.136  1.00  0.99           H  
ATOM   1564  N   LEU A  97     -15.854   8.153 -15.349  1.00  0.90           N  
ATOM   1565  CA  LEU A  97     -16.106   6.770 -14.975  1.00  0.90           C  
ATOM   1566  C   LEU A  97     -14.786   6.054 -14.969  1.00  0.90           C  
ATOM   1567  O   LEU A  97     -13.993   6.266 -15.898  1.00  0.90           O  
ATOM   1568  CB  LEU A  97     -16.935   6.066 -16.031  1.00  0.90           C  
ATOM   1569  CG  LEU A  97     -18.264   6.555 -16.373  1.00  0.90           C  
ATOM   1570  CD1 LEU A  97     -18.713   5.777 -17.575  1.00  0.90           C  
ATOM   1571  CD2 LEU A  97     -19.194   6.365 -15.189  1.00  0.90           C  
ATOM   1572  H   LEU A  97     -15.520   8.352 -16.281  1.00  0.90           H  
ATOM   1573  HA  LEU A  97     -16.563   6.718 -13.987  1.00  0.90           H  
ATOM   1574 1HB  LEU A  97     -16.362   6.085 -16.951  1.00  0.90           H  
ATOM   1575 2HB  LEU A  97     -17.021   5.029 -15.734  1.00  0.90           H  
ATOM   1576  HG  LEU A  97     -18.230   7.608 -16.655  1.00  0.90           H  
ATOM   1577 1HD1 LEU A  97     -19.660   6.136 -17.863  1.00  0.90           H  
ATOM   1578 2HD1 LEU A  97     -18.009   5.943 -18.384  1.00  0.90           H  
ATOM   1579 3HD1 LEU A  97     -18.763   4.721 -17.360  1.00  0.90           H  
ATOM   1580 1HD2 LEU A  97     -20.170   6.662 -15.448  1.00  0.90           H  
ATOM   1581 2HD2 LEU A  97     -19.241   5.363 -14.886  1.00  0.90           H  
ATOM   1582 3HD2 LEU A  97     -18.826   6.963 -14.360  1.00  0.90           H  
ATOM   1583  N   LEU A  98     -14.564   5.182 -13.995  1.00  0.83           N  
ATOM   1584  CA  LEU A  98     -13.319   4.449 -13.986  1.00  0.83           C  
ATOM   1585  C   LEU A  98     -13.429   3.055 -14.542  1.00  0.83           C  
ATOM   1586  O   LEU A  98     -14.526   2.537 -14.749  1.00  0.83           O  
ATOM   1587  CB  LEU A  98     -12.664   4.392 -12.607  1.00  0.83           C  
ATOM   1588  CG  LEU A  98     -12.410   5.681 -11.986  1.00  0.83           C  
ATOM   1589  CD1 LEU A  98     -11.668   5.416 -10.679  1.00  0.83           C  
ATOM   1590  CD2 LEU A  98     -11.659   6.577 -12.986  1.00  0.83           C  
ATOM   1591  H   LEU A  98     -15.233   5.070 -13.236  1.00  0.83           H  
ATOM   1592  HA  LEU A  98     -12.652   4.980 -14.607  1.00  0.83           H  
ATOM   1593 1HB  LEU A  98     -13.307   3.824 -11.943  1.00  0.83           H  
ATOM   1594 2HB  LEU A  98     -11.713   3.868 -12.689  1.00  0.83           H  
ATOM   1595  HG  LEU A  98     -13.367   6.141 -11.739  1.00  0.83           H  
ATOM   1596 1HD1 LEU A  98     -11.492   6.318 -10.138  1.00  0.83           H  
ATOM   1597 2HD1 LEU A  98     -12.220   4.768 -10.081  1.00  0.83           H  
ATOM   1598 3HD1 LEU A  98     -10.727   4.934 -10.908  1.00  0.83           H  
ATOM   1599 1HD2 LEU A  98     -11.483   7.542 -12.615  1.00  0.83           H  
ATOM   1600 2HD2 LEU A  98     -10.709   6.114 -13.237  1.00  0.83           H  
ATOM   1601 3HD2 LEU A  98     -12.257   6.692 -13.875  1.00  0.83           H  
ATOM   1602  N   LYS A  99     -12.265   2.499 -14.843  1.00  0.79           N  
ATOM   1603  CA  LYS A  99     -12.093   1.140 -15.325  1.00  0.79           C  
ATOM   1604  C   LYS A  99     -12.611   0.181 -14.292  1.00  0.79           C  
ATOM   1605  O   LYS A  99     -12.503   0.455 -13.101  1.00  0.79           O  
ATOM   1606  CB  LYS A  99     -10.630   0.866 -15.606  1.00  0.79           C  
ATOM   1607  CG  LYS A  99     -10.364  -0.460 -16.205  1.00  0.79           C  
ATOM   1608  CD  LYS A  99      -8.918  -0.653 -16.554  1.00  0.79           C  
ATOM   1609  CE  LYS A  99      -8.724  -2.048 -17.093  1.00  0.79           C  
ATOM   1610  NZ  LYS A  99      -9.486  -2.249 -18.371  1.00  0.79           N  
ATOM   1611  H   LYS A  99     -11.415   3.048 -14.681  1.00  0.79           H  
ATOM   1612  HA  LYS A  99     -12.668   0.994 -16.234  1.00  0.79           H  
ATOM   1613 1HB  LYS A  99     -10.236   1.610 -16.271  1.00  0.79           H  
ATOM   1614 2HB  LYS A  99     -10.068   0.934 -14.686  1.00  0.79           H  
ATOM   1615 1HG  LYS A  99     -10.660  -1.248 -15.512  1.00  0.79           H  
ATOM   1616 2HG  LYS A  99     -10.955  -0.553 -17.101  1.00  0.79           H  
ATOM   1617 1HD  LYS A  99      -8.623   0.077 -17.311  1.00  0.79           H  
ATOM   1618 2HD  LYS A  99      -8.296  -0.506 -15.666  1.00  0.79           H  
ATOM   1619 1HE  LYS A  99      -7.666  -2.223 -17.275  1.00  0.79           H  
ATOM   1620 2HE  LYS A  99      -9.082  -2.765 -16.354  1.00  0.79           H  
ATOM   1621 1HZ  LYS A  99      -9.350  -3.185 -18.706  1.00  0.79           H  
ATOM   1622 2HZ  LYS A  99     -10.506  -2.093 -18.231  1.00  0.79           H  
ATOM   1623 3HZ  LYS A  99      -9.164  -1.598 -19.063  1.00  0.79           H  
ATOM   1624  N   LYS A 100     -13.246  -0.906 -14.688  1.00  0.77           N  
ATOM   1625  CA  LYS A 100     -13.662  -1.804 -13.634  1.00  0.77           C  
ATOM   1626  C   LYS A 100     -12.470  -2.281 -12.806  1.00  0.77           C  
ATOM   1627  O   LYS A 100     -11.470  -2.756 -13.351  1.00  0.77           O  
ATOM   1628  CB  LYS A 100     -14.435  -2.974 -14.214  1.00  0.77           C  
ATOM   1629  CG  LYS A 100     -14.957  -3.910 -13.199  1.00  0.77           C  
ATOM   1630  CD  LYS A 100     -15.846  -4.954 -13.829  1.00  0.77           C  
ATOM   1631  CE  LYS A 100     -15.050  -5.948 -14.646  1.00  0.77           C  
ATOM   1632  NZ  LYS A 100     -15.884  -7.088 -15.043  1.00  0.77           N  
ATOM   1633  H   LYS A 100     -13.401  -1.154 -15.677  1.00  0.77           H  
ATOM   1634  HA  LYS A 100     -14.295  -1.252 -12.954  1.00  0.77           H  
ATOM   1635 1HB  LYS A 100     -15.275  -2.595 -14.803  1.00  0.77           H  
ATOM   1636 2HB  LYS A 100     -13.791  -3.529 -14.897  1.00  0.77           H  
ATOM   1637 1HG  LYS A 100     -14.099  -4.394 -12.748  1.00  0.77           H  
ATOM   1638 2HG  LYS A 100     -15.498  -3.385 -12.415  1.00  0.77           H  
ATOM   1639 1HD  LYS A 100     -16.397  -5.490 -13.053  1.00  0.77           H  
ATOM   1640 2HD  LYS A 100     -16.570  -4.470 -14.491  1.00  0.77           H  
ATOM   1641 1HE  LYS A 100     -14.672  -5.457 -15.542  1.00  0.77           H  
ATOM   1642 2HE  LYS A 100     -14.208  -6.310 -14.058  1.00  0.77           H  
ATOM   1643 1HZ  LYS A 100     -15.348  -7.742 -15.578  1.00  0.77           H  
ATOM   1644 2HZ  LYS A 100     -16.228  -7.551 -14.178  1.00  0.77           H  
ATOM   1645 3HZ  LYS A 100     -16.679  -6.741 -15.609  1.00  0.77           H  
ATOM   1646  N   HIS A 101     -12.601  -2.169 -11.483  1.00  0.79           N  
ATOM   1647  CA  HIS A 101     -11.552  -2.547 -10.544  1.00  0.79           C  
ATOM   1648  C   HIS A 101     -12.091  -3.415  -9.421  1.00  0.79           C  
ATOM   1649  O   HIS A 101     -13.303  -3.573  -9.260  1.00  0.79           O  
ATOM   1650  CB  HIS A 101     -10.904  -1.322  -9.868  1.00  0.79           C  
ATOM   1651  CG  HIS A 101     -10.191  -0.331 -10.782  1.00  0.79           C  
ATOM   1652  ND1 HIS A 101      -8.992  -0.617 -11.406  1.00  0.79           N  
ATOM   1653  CD2 HIS A 101     -10.497   0.947 -11.127  1.00  0.79           C  
ATOM   1654  CE1 HIS A 101      -8.613   0.432 -12.126  1.00  0.79           C  
ATOM   1655  NE2 HIS A 101      -9.506   1.391 -11.966  1.00  0.79           N  
ATOM   1656  H   HIS A 101     -13.465  -1.773 -11.103  1.00  0.79           H  
ATOM   1657  HA  HIS A 101     -10.778  -3.110 -11.062  1.00  0.79           H  
ATOM   1658 1HB  HIS A 101     -11.678  -0.772  -9.327  1.00  0.79           H  
ATOM   1659 2HB  HIS A 101     -10.187  -1.662  -9.124  1.00  0.79           H  
ATOM   1660  HD2 HIS A 101     -11.370   1.513 -10.811  1.00  0.79           H  
ATOM   1661  HE1 HIS A 101      -7.712   0.494 -12.740  1.00  0.79           H  
ATOM   1662  HE2 HIS A 101      -9.476   2.310 -12.395  1.00  0.79           H  
ATOM   1663  N   LYS A 102     -11.183  -4.000  -8.654  1.00  0.82           N  
ATOM   1664  CA  LYS A 102     -11.589  -4.649  -7.419  1.00  0.82           C  
ATOM   1665  C   LYS A 102     -11.555  -3.560  -6.334  1.00  0.82           C  
ATOM   1666  O   LYS A 102     -10.732  -2.632  -6.405  1.00  0.82           O  
ATOM   1667  CB  LYS A 102     -10.675  -5.823  -7.072  1.00  0.82           C  
ATOM   1668  CG  LYS A 102     -10.709  -6.994  -8.058  1.00  0.82           C  
ATOM   1669  CD  LYS A 102      -9.763  -8.076  -7.568  1.00  0.82           C  
ATOM   1670  CE  LYS A 102      -9.632  -9.262  -8.507  1.00  0.82           C  
ATOM   1671  NZ  LYS A 102      -8.687 -10.312  -7.944  1.00  0.82           N  
ATOM   1672  H   LYS A 102     -10.201  -3.917  -8.883  1.00  0.82           H  
ATOM   1673  HA  LYS A 102     -12.616  -5.010  -7.509  1.00  0.82           H  
ATOM   1674 1HB  LYS A 102      -9.642  -5.472  -7.012  1.00  0.82           H  
ATOM   1675 2HB  LYS A 102     -10.941  -6.207  -6.082  1.00  0.82           H  
ATOM   1676 1HG  LYS A 102     -11.727  -7.393  -8.127  1.00  0.82           H  
ATOM   1677 2HG  LYS A 102     -10.396  -6.657  -9.045  1.00  0.82           H  
ATOM   1678 1HD  LYS A 102      -8.801  -7.627  -7.489  1.00  0.82           H  
ATOM   1679 2HD  LYS A 102     -10.069  -8.423  -6.581  1.00  0.82           H  
ATOM   1680 1HE  LYS A 102     -10.610  -9.710  -8.671  1.00  0.82           H  
ATOM   1681 2HE  LYS A 102      -9.238  -8.912  -9.460  1.00  0.82           H  
ATOM   1682 1HZ  LYS A 102      -8.610 -11.079  -8.590  1.00  0.82           H  
ATOM   1683 2HZ  LYS A 102      -7.728  -9.922  -7.773  1.00  0.82           H  
ATOM   1684 3HZ  LYS A 102      -9.047 -10.650  -7.070  1.00  0.82           H  
ATOM   1685  N   VAL A 103     -12.443  -3.680  -5.352  1.00  0.85           N  
ATOM   1686  CA  VAL A 103     -12.540  -2.747  -4.229  1.00  0.85           C  
ATOM   1687  C   VAL A 103     -11.902  -3.247  -2.941  1.00  0.85           C  
ATOM   1688  O   VAL A 103     -11.190  -2.503  -2.271  1.00  0.85           O  
ATOM   1689  CB  VAL A 103     -14.008  -2.393  -4.003  1.00  0.85           C  
ATOM   1690  CG1 VAL A 103     -14.172  -1.569  -2.785  1.00  0.85           C  
ATOM   1691  CG2 VAL A 103     -14.524  -1.594  -5.210  1.00  0.85           C  
ATOM   1692  H   VAL A 103     -13.101  -4.449  -5.395  1.00  0.85           H  
ATOM   1693  HA  VAL A 103     -12.021  -1.842  -4.516  1.00  0.85           H  
ATOM   1694  HB  VAL A 103     -14.583  -3.303  -3.886  1.00  0.85           H  
ATOM   1695 1HG1 VAL A 103     -15.226  -1.349  -2.678  1.00  0.85           H  
ATOM   1696 2HG1 VAL A 103     -13.818  -2.123  -1.914  1.00  0.85           H  
ATOM   1697 3HG1 VAL A 103     -13.613  -0.651  -2.882  1.00  0.85           H  
ATOM   1698 1HG2 VAL A 103     -15.573  -1.349  -5.053  1.00  0.85           H  
ATOM   1699 2HG2 VAL A 103     -13.971  -0.684  -5.331  1.00  0.85           H  
ATOM   1700 3HG2 VAL A 103     -14.421  -2.191  -6.114  1.00  0.85           H  
ATOM   1701  N   ASN A 104     -12.189  -4.479  -2.562  1.00  0.89           N  
ATOM   1702  CA  ASN A 104     -11.577  -5.064  -1.376  1.00  0.89           C  
ATOM   1703  C   ASN A 104     -10.448  -6.007  -1.797  1.00  0.89           C  
ATOM   1704  O   ASN A 104     -10.452  -6.509  -2.924  1.00  0.89           O  
ATOM   1705  CB  ASN A 104     -12.584  -5.808  -0.538  1.00  0.89           C  
ATOM   1706  CG  ASN A 104     -13.644  -4.943   0.112  1.00  0.89           C  
ATOM   1707  OD1 ASN A 104     -13.406  -3.831   0.632  1.00  0.89           O  
ATOM   1708  ND2 ASN A 104     -14.833  -5.480   0.090  1.00  0.89           N  
ATOM   1709  H   ASN A 104     -12.812  -5.039  -3.123  1.00  0.89           H  
ATOM   1710  HA  ASN A 104     -11.132  -4.271  -0.774  1.00  0.89           H  
ATOM   1711 1HB  ASN A 104     -13.073  -6.555  -1.156  1.00  0.89           H  
ATOM   1712 2HB  ASN A 104     -12.059  -6.347   0.253  1.00  0.89           H  
ATOM   1713 1HD2 ASN A 104     -15.642  -5.030   0.504  1.00  0.89           H  
ATOM   1714 2HD2 ASN A 104     -14.964  -6.376  -0.373  1.00  0.89           H  
ATOM   1715  N   GLY A 105      -9.517  -6.288  -0.886  1.00  0.92           N  
ATOM   1716  CA  GLY A 105      -8.456  -7.261  -1.156  1.00  0.92           C  
ATOM   1717  C   GLY A 105      -7.127  -6.641  -1.584  1.00  0.92           C  
ATOM   1718  O   GLY A 105      -7.026  -5.442  -1.838  1.00  0.92           O  
ATOM   1719  H   GLY A 105      -9.553  -5.834   0.016  1.00  0.92           H  
ATOM   1720 1HA  GLY A 105      -8.296  -7.864  -0.261  1.00  0.92           H  
ATOM   1721 2HA  GLY A 105      -8.795  -7.947  -1.930  1.00  0.92           H  
ATOM   1722  N   GLU A 106      -6.110  -7.488  -1.705  1.00  0.93           N  
ATOM   1723  CA  GLU A 106      -4.743  -7.075  -2.037  1.00  0.93           C  
ATOM   1724  C   GLU A 106      -4.638  -6.375  -3.393  1.00  0.93           C  
ATOM   1725  O   GLU A 106      -3.828  -5.458  -3.576  1.00  0.93           O  
ATOM   1726  CB  GLU A 106      -3.827  -8.299  -2.032  1.00  0.93           C  
ATOM   1727  CG  GLU A 106      -3.588  -8.904  -0.649  1.00  0.93           C  
ATOM   1728  CD  GLU A 106      -2.716 -10.142  -0.677  1.00  0.93           C  
ATOM   1729  OE1 GLU A 106      -2.420 -10.618  -1.748  1.00  0.93           O  
ATOM   1730  OE2 GLU A 106      -2.348 -10.607   0.377  1.00  0.93           O  
ATOM   1731  H   GLU A 106      -6.280  -8.465  -1.512  1.00  0.93           H  
ATOM   1732  HA  GLU A 106      -4.404  -6.378  -1.269  1.00  0.93           H  
ATOM   1733 1HB  GLU A 106      -4.255  -9.074  -2.671  1.00  0.93           H  
ATOM   1734 2HB  GLU A 106      -2.860  -8.029  -2.454  1.00  0.93           H  
ATOM   1735 1HG  GLU A 106      -3.116  -8.155  -0.014  1.00  0.93           H  
ATOM   1736 2HG  GLU A 106      -4.552  -9.156  -0.208  1.00  0.93           H  
ATOM   1737  N   ASP A 107      -5.491  -6.794  -4.324  1.00  0.93           N  
ATOM   1738  CA  ASP A 107      -5.520  -6.284  -5.689  1.00  0.93           C  
ATOM   1739  C   ASP A 107      -6.374  -5.020  -5.829  1.00  0.93           C  
ATOM   1740  O   ASP A 107      -6.516  -4.488  -6.931  1.00  0.93           O  
ATOM   1741  CB  ASP A 107      -6.125  -7.322  -6.627  1.00  0.93           C  
ATOM   1742  CG  ASP A 107      -5.333  -8.588  -6.851  1.00  0.93           C  
ATOM   1743  OD1 ASP A 107      -4.137  -8.592  -6.685  1.00  0.93           O  
ATOM   1744  OD2 ASP A 107      -5.969  -9.577  -7.224  1.00  0.93           O  
ATOM   1745  H   ASP A 107      -6.138  -7.523  -4.067  1.00  0.93           H  
ATOM   1746  HA  ASP A 107      -4.500  -6.052  -5.997  1.00  0.93           H  
ATOM   1747 1HB  ASP A 107      -7.066  -7.613  -6.189  1.00  0.93           H  
ATOM   1748 2HB  ASP A 107      -6.334  -6.859  -7.592  1.00  0.93           H  
ATOM   1749  N   ALA A 108      -6.986  -4.567  -4.740  1.00  0.90           N  
ATOM   1750  CA  ALA A 108      -7.855  -3.404  -4.794  1.00  0.90           C  
ATOM   1751  C   ALA A 108      -7.109  -2.163  -5.250  1.00  0.90           C  
ATOM   1752  O   ALA A 108      -5.923  -1.975  -4.960  1.00  0.90           O  
ATOM   1753  CB  ALA A 108      -8.479  -3.151  -3.447  1.00  0.90           C  
ATOM   1754  H   ALA A 108      -6.854  -5.014  -3.834  1.00  0.90           H  
ATOM   1755  HA  ALA A 108      -8.641  -3.605  -5.516  1.00  0.90           H  
ATOM   1756 1HB  ALA A 108      -9.134  -2.292  -3.534  1.00  0.90           H  
ATOM   1757 2HB  ALA A 108      -9.039  -4.019  -3.152  1.00  0.90           H  
ATOM   1758 3HB  ALA A 108      -7.729  -2.952  -2.711  1.00  0.90           H  
ATOM   1759  N   HIS A 109      -7.806  -1.301  -5.970  1.00  0.87           N  
ATOM   1760  CA  HIS A 109      -7.182  -0.064  -6.425  1.00  0.87           C  
ATOM   1761  C   HIS A 109      -6.829   0.826  -5.207  1.00  0.87           C  
ATOM   1762  O   HIS A 109      -7.653   0.931  -4.291  1.00  0.87           O  
ATOM   1763  CB  HIS A 109      -8.105   0.694  -7.405  1.00  0.87           C  
ATOM   1764  CG  HIS A 109      -7.391   1.801  -8.117  1.00  0.87           C  
ATOM   1765  ND1 HIS A 109      -7.145   3.028  -7.548  1.00  0.87           N  
ATOM   1766  CD2 HIS A 109      -6.788   1.819  -9.327  1.00  0.87           C  
ATOM   1767  CE1 HIS A 109      -6.418   3.753  -8.378  1.00  0.87           C  
ATOM   1768  NE2 HIS A 109      -6.192   3.042  -9.466  1.00  0.87           N  
ATOM   1769  H   HIS A 109      -8.779  -1.534  -6.197  1.00  0.87           H  
ATOM   1770  HA  HIS A 109      -6.285  -0.324  -6.975  1.00  0.87           H  
ATOM   1771 1HB  HIS A 109      -8.489  -0.001  -8.153  1.00  0.87           H  
ATOM   1772 2HB  HIS A 109      -8.958   1.110  -6.870  1.00  0.87           H  
ATOM   1773  HD2 HIS A 109      -6.755   1.003 -10.042  1.00  0.87           H  
ATOM   1774  HE1 HIS A 109      -6.050   4.758  -8.186  1.00  0.87           H  
ATOM   1775  HE2 HIS A 109      -5.645   3.337 -10.261  1.00  0.87           H  
ATOM   1776  N   PRO A 110      -5.657   1.516  -5.180  1.00  0.82           N  
ATOM   1777  CA  PRO A 110      -5.242   2.498  -4.177  1.00  0.82           C  
ATOM   1778  C   PRO A 110      -6.316   3.532  -3.820  1.00  0.82           C  
ATOM   1779  O   PRO A 110      -6.374   3.987  -2.680  1.00  0.82           O  
ATOM   1780  CB  PRO A 110      -4.022   3.136  -4.842  1.00  0.82           C  
ATOM   1781  CG  PRO A 110      -3.425   2.017  -5.662  1.00  0.82           C  
ATOM   1782  CD  PRO A 110      -4.593   1.230  -6.186  1.00  0.82           C  
ATOM   1783  HA  PRO A 110      -4.918   1.958  -3.274  1.00  0.82           H  
ATOM   1784 1HB  PRO A 110      -4.343   3.991  -5.458  1.00  0.82           H  
ATOM   1785 2HB  PRO A 110      -3.335   3.526  -4.075  1.00  0.82           H  
ATOM   1786 1HG  PRO A 110      -2.803   2.435  -6.466  1.00  0.82           H  
ATOM   1787 2HG  PRO A 110      -2.761   1.410  -5.026  1.00  0.82           H  
ATOM   1788 1HD  PRO A 110      -4.838   1.577  -7.174  1.00  0.82           H  
ATOM   1789 2HD  PRO A 110      -4.324   0.162  -6.166  1.00  0.82           H  
ATOM   1790  N   LEU A 111      -7.180   3.918  -4.774  1.00  0.79           N  
ATOM   1791  CA  LEU A 111      -8.241   4.868  -4.437  1.00  0.79           C  
ATOM   1792  C   LEU A 111      -9.142   4.247  -3.400  1.00  0.79           C  
ATOM   1793  O   LEU A 111      -9.544   4.901  -2.441  1.00  0.79           O  
ATOM   1794  CB  LEU A 111      -9.075   5.285  -5.659  1.00  0.79           C  
ATOM   1795  CG  LEU A 111     -10.243   6.274  -5.363  1.00  0.79           C  
ATOM   1796  CD1 LEU A 111      -9.696   7.518  -4.826  1.00  0.79           C  
ATOM   1797  CD2 LEU A 111     -11.075   6.522  -6.618  1.00  0.79           C  
ATOM   1798  H   LEU A 111      -7.121   3.559  -5.723  1.00  0.79           H  
ATOM   1799  HA  LEU A 111      -7.821   5.747  -3.984  1.00  0.79           H  
ATOM   1800 1HB  LEU A 111      -8.411   5.754  -6.378  1.00  0.79           H  
ATOM   1801 2HB  LEU A 111      -9.498   4.388  -6.113  1.00  0.79           H  
ATOM   1802  HG  LEU A 111     -10.867   5.867  -4.608  1.00  0.79           H  
ATOM   1803 1HD1 LEU A 111     -10.519   8.194  -4.604  1.00  0.79           H  
ATOM   1804 2HD1 LEU A 111      -9.139   7.297  -3.914  1.00  0.79           H  
ATOM   1805 3HD1 LEU A 111      -9.036   7.963  -5.548  1.00  0.79           H  
ATOM   1806 1HD2 LEU A 111     -11.885   7.202  -6.379  1.00  0.79           H  
ATOM   1807 2HD2 LEU A 111     -10.471   6.953  -7.377  1.00  0.79           H  
ATOM   1808 3HD2 LEU A 111     -11.484   5.584  -6.975  1.00  0.79           H  
ATOM   1809  N   MET A 112      -9.498   2.986  -3.602  1.00  0.76           N  
ATOM   1810  CA  MET A 112     -10.423   2.354  -2.698  1.00  0.76           C  
ATOM   1811  C   MET A 112      -9.718   2.052  -1.405  1.00  0.76           C  
ATOM   1812  O   MET A 112     -10.269   2.280  -0.335  1.00  0.76           O  
ATOM   1813  CB  MET A 112     -10.936   1.073  -3.314  1.00  0.76           C  
ATOM   1814  CG  MET A 112     -11.765   1.248  -4.538  1.00  0.76           C  
ATOM   1815  SD  MET A 112     -13.228   2.164  -4.218  1.00  0.76           S  
ATOM   1816  CE  MET A 112     -12.765   3.716  -4.822  1.00  0.76           C  
ATOM   1817  H   MET A 112      -9.083   2.447  -4.354  1.00  0.76           H  
ATOM   1818  HA  MET A 112     -11.249   3.032  -2.496  1.00  0.76           H  
ATOM   1819 1HB  MET A 112     -10.090   0.437  -3.580  1.00  0.76           H  
ATOM   1820 2HB  MET A 112     -11.523   0.522  -2.580  1.00  0.76           H  
ATOM   1821 1HG  MET A 112     -11.175   1.790  -5.278  1.00  0.76           H  
ATOM   1822 2HG  MET A 112     -12.017   0.306  -4.959  1.00  0.76           H  
ATOM   1823 1HE  MET A 112     -13.577   4.427  -4.677  1.00  0.76           H  
ATOM   1824 2HE  MET A 112     -11.902   4.025  -4.286  1.00  0.76           H  
ATOM   1825 3HE  MET A 112     -12.525   3.641  -5.875  1.00  0.76           H  
ATOM   1826  N   LYS A 113      -8.459   1.623  -1.487  1.00  0.75           N  
ATOM   1827  CA  LYS A 113      -7.742   1.288  -0.265  1.00  0.75           C  
ATOM   1828  C   LYS A 113      -7.592   2.519   0.622  1.00  0.75           C  
ATOM   1829  O   LYS A 113      -7.792   2.451   1.837  1.00  0.75           O  
ATOM   1830  CB  LYS A 113      -6.370   0.717  -0.603  1.00  0.75           C  
ATOM   1831  CG  LYS A 113      -6.345  -0.675  -1.202  1.00  0.75           C  
ATOM   1832  CD  LYS A 113      -4.901  -1.066  -1.555  1.00  0.75           C  
ATOM   1833  CE  LYS A 113      -4.772  -2.529  -1.986  1.00  0.75           C  
ATOM   1834  NZ  LYS A 113      -3.412  -2.842  -2.485  1.00  0.75           N  
ATOM   1835  H   LYS A 113      -8.034   1.476  -2.404  1.00  0.75           H  
ATOM   1836  HA  LYS A 113      -8.314   0.539   0.279  1.00  0.75           H  
ATOM   1837 1HB  LYS A 113      -5.865   1.385  -1.289  1.00  0.75           H  
ATOM   1838 2HB  LYS A 113      -5.770   0.678   0.302  1.00  0.75           H  
ATOM   1839 1HG  LYS A 113      -6.763  -1.401  -0.506  1.00  0.75           H  
ATOM   1840 2HG  LYS A 113      -6.943  -0.678  -2.118  1.00  0.75           H  
ATOM   1841 1HD  LYS A 113      -4.564  -0.442  -2.387  1.00  0.75           H  
ATOM   1842 2HD  LYS A 113      -4.238  -0.885  -0.707  1.00  0.75           H  
ATOM   1843 1HE  LYS A 113      -4.986  -3.171  -1.135  1.00  0.75           H  
ATOM   1844 2HE  LYS A 113      -5.470  -2.745  -2.754  1.00  0.75           H  
ATOM   1845 1HZ  LYS A 113      -3.387  -3.840  -2.768  1.00  0.75           H  
ATOM   1846 2HZ  LYS A 113      -3.213  -2.267  -3.280  1.00  0.75           H  
ATOM   1847 3HZ  LYS A 113      -2.713  -2.654  -1.756  1.00  0.75           H  
ATOM   1848  N   TYR A 114      -7.294   3.665   0.016  1.00  0.75           N  
ATOM   1849  CA  TYR A 114      -7.176   4.908   0.754  1.00  0.75           C  
ATOM   1850  C   TYR A 114      -8.496   5.248   1.436  1.00  0.75           C  
ATOM   1851  O   TYR A 114      -8.544   5.527   2.639  1.00  0.75           O  
ATOM   1852  CB  TYR A 114      -6.778   6.048  -0.170  1.00  0.75           C  
ATOM   1853  CG  TYR A 114      -6.700   7.383   0.544  1.00  0.75           C  
ATOM   1854  CD1 TYR A 114      -5.549   7.784   1.203  1.00  0.75           C  
ATOM   1855  CD2 TYR A 114      -7.805   8.183   0.575  1.00  0.75           C  
ATOM   1856  CE1 TYR A 114      -5.517   9.012   1.857  1.00  0.75           C  
ATOM   1857  CE2 TYR A 114      -7.780   9.383   1.223  1.00  0.75           C  
ATOM   1858  CZ  TYR A 114      -6.649   9.811   1.853  1.00  0.75           C  
ATOM   1859  OH  TYR A 114      -6.664  11.036   2.501  1.00  0.75           O  
ATOM   1860  H   TYR A 114      -7.119   3.681  -0.989  1.00  0.75           H  
ATOM   1861  HA  TYR A 114      -6.416   4.786   1.525  1.00  0.75           H  
ATOM   1862 1HB  TYR A 114      -5.804   5.837  -0.616  1.00  0.75           H  
ATOM   1863 2HB  TYR A 114      -7.500   6.130  -0.987  1.00  0.75           H  
ATOM   1864  HD1 TYR A 114      -4.666   7.144   1.201  1.00  0.75           H  
ATOM   1865  HD2 TYR A 114      -8.709   7.851   0.082  1.00  0.75           H  
ATOM   1866  HE1 TYR A 114      -4.609   9.337   2.370  1.00  0.75           H  
ATOM   1867  HE2 TYR A 114      -8.666  10.000   1.237  1.00  0.75           H  
ATOM   1868  HH  TYR A 114      -5.752  11.331   2.708  1.00  0.75           H  
ATOM   1869  N   LEU A 115      -9.581   5.227   0.656  1.00  0.77           N  
ATOM   1870  CA  LEU A 115     -10.896   5.589   1.157  1.00  0.77           C  
ATOM   1871  C   LEU A 115     -11.350   4.656   2.287  1.00  0.77           C  
ATOM   1872  O   LEU A 115     -11.946   5.101   3.267  1.00  0.77           O  
ATOM   1873  CB  LEU A 115     -11.872   5.560  -0.015  1.00  0.77           C  
ATOM   1874  CG  LEU A 115     -11.699   6.653  -1.072  1.00  0.77           C  
ATOM   1875  CD1 LEU A 115     -12.542   6.370  -2.227  1.00  0.77           C  
ATOM   1876  CD2 LEU A 115     -12.085   7.924  -0.508  1.00  0.77           C  
ATOM   1877  H   LEU A 115      -9.493   4.975  -0.333  1.00  0.77           H  
ATOM   1878  HA  LEU A 115     -10.843   6.604   1.549  1.00  0.77           H  
ATOM   1879 1HB  LEU A 115     -11.806   4.589  -0.508  1.00  0.77           H  
ATOM   1880 2HB  LEU A 115     -12.824   5.678   0.366  1.00  0.77           H  
ATOM   1881  HG  LEU A 115     -10.669   6.698  -1.395  1.00  0.77           H  
ATOM   1882 1HD1 LEU A 115     -12.395   7.151  -2.958  1.00  0.77           H  
ATOM   1883 2HD1 LEU A 115     -12.246   5.428  -2.628  1.00  0.77           H  
ATOM   1884 3HD1 LEU A 115     -13.570   6.333  -1.934  1.00  0.77           H  
ATOM   1885 1HD2 LEU A 115     -11.977   8.695  -1.257  1.00  0.77           H  
ATOM   1886 2HD2 LEU A 115     -13.114   7.887  -0.176  1.00  0.77           H  
ATOM   1887 3HD2 LEU A 115     -11.437   8.109   0.314  1.00  0.77           H  
ATOM   1888  N   ILE A 116     -11.029   3.368   2.149  1.00  0.80           N  
ATOM   1889  CA  ILE A 116     -11.307   2.329   3.139  1.00  0.80           C  
ATOM   1890  C   ILE A 116     -10.535   2.502   4.446  1.00  0.80           C  
ATOM   1891  O   ILE A 116     -11.095   2.324   5.528  1.00  0.80           O  
ATOM   1892  CB  ILE A 116     -11.022   0.939   2.522  1.00  0.80           C  
ATOM   1893  CG1 ILE A 116     -12.106   0.615   1.454  1.00  0.80           C  
ATOM   1894  CG2 ILE A 116     -10.864  -0.134   3.551  1.00  0.80           C  
ATOM   1895  CD1 ILE A 116     -11.776  -0.588   0.563  1.00  0.80           C  
ATOM   1896  H   ILE A 116     -10.566   3.080   1.293  1.00  0.80           H  
ATOM   1897  HA  ILE A 116     -12.366   2.371   3.374  1.00  0.80           H  
ATOM   1898  HB  ILE A 116     -10.085   1.006   1.980  1.00  0.80           H  
ATOM   1899 1HG1 ILE A 116     -13.040   0.411   1.973  1.00  0.80           H  
ATOM   1900 2HG1 ILE A 116     -12.251   1.488   0.823  1.00  0.80           H  
ATOM   1901 1HG2 ILE A 116     -10.633  -1.077   3.062  1.00  0.80           H  
ATOM   1902 2HG2 ILE A 116     -10.059   0.125   4.233  1.00  0.80           H  
ATOM   1903 3HG2 ILE A 116     -11.750  -0.220   4.079  1.00  0.80           H  
ATOM   1904 1HD1 ILE A 116     -12.577  -0.753  -0.153  1.00  0.80           H  
ATOM   1905 2HD1 ILE A 116     -10.850  -0.400   0.018  1.00  0.80           H  
ATOM   1906 3HD1 ILE A 116     -11.657  -1.480   1.175  1.00  0.80           H  
ATOM   1907  N   LYS A 117      -9.250   2.832   4.354  1.00  0.84           N  
ATOM   1908  CA  LYS A 117      -8.420   2.971   5.543  1.00  0.84           C  
ATOM   1909  C   LYS A 117      -8.486   4.341   6.238  1.00  0.84           C  
ATOM   1910  O   LYS A 117      -8.124   4.453   7.413  1.00  0.84           O  
ATOM   1911  CB  LYS A 117      -6.980   2.648   5.170  1.00  0.84           C  
ATOM   1912  CG  LYS A 117      -6.778   1.185   4.768  1.00  0.84           C  
ATOM   1913  CD  LYS A 117      -5.356   0.906   4.313  1.00  0.84           C  
ATOM   1914  CE  LYS A 117      -4.378   0.950   5.489  1.00  0.84           C  
ATOM   1915  NZ  LYS A 117      -3.005   0.556   5.087  1.00  0.84           N  
ATOM   1916  H   LYS A 117      -8.824   2.951   3.434  1.00  0.84           H  
ATOM   1917  HA  LYS A 117      -8.755   2.227   6.263  1.00  0.84           H  
ATOM   1918 1HB  LYS A 117      -6.683   3.271   4.320  1.00  0.84           H  
ATOM   1919 2HB  LYS A 117      -6.319   2.882   6.002  1.00  0.84           H  
ATOM   1920 1HG  LYS A 117      -7.020   0.537   5.609  1.00  0.84           H  
ATOM   1921 2HG  LYS A 117      -7.459   0.950   3.947  1.00  0.84           H  
ATOM   1922 1HD  LYS A 117      -5.306  -0.077   3.845  1.00  0.84           H  
ATOM   1923 2HD  LYS A 117      -5.061   1.655   3.574  1.00  0.84           H  
ATOM   1924 1HE  LYS A 117      -4.347   1.962   5.887  1.00  0.84           H  
ATOM   1925 2HE  LYS A 117      -4.723   0.273   6.268  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 117      -2.367   0.605   5.866  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 117      -2.995  -0.375   4.721  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 117      -2.644   1.193   4.367  1.00  0.84           H  
ATOM   1929  N   HIS A 118      -8.942   5.379   5.542  1.00  0.89           N  
ATOM   1930  CA  HIS A 118      -8.981   6.722   6.118  1.00  0.89           C  
ATOM   1931  C   HIS A 118      -9.834   6.763   7.410  1.00  0.89           C  
ATOM   1932  O   HIS A 118     -10.934   6.217   7.428  1.00  0.89           O  
ATOM   1933  CB  HIS A 118      -9.561   7.699   5.084  1.00  0.89           C  
ATOM   1934  CG  HIS A 118      -9.477   9.153   5.464  1.00  0.89           C  
ATOM   1935  ND1 HIS A 118     -10.325   9.758   6.379  1.00  0.89           N  
ATOM   1936  CD2 HIS A 118      -8.625  10.108   5.060  1.00  0.89           C  
ATOM   1937  CE1 HIS A 118      -9.989  11.036   6.498  1.00  0.89           C  
ATOM   1938  NE2 HIS A 118      -8.958  11.268   5.709  1.00  0.89           N  
ATOM   1939  H   HIS A 118      -9.203   5.253   4.563  1.00  0.89           H  
ATOM   1940  HA  HIS A 118      -7.965   7.029   6.312  1.00  0.89           H  
ATOM   1941 1HB  HIS A 118      -9.030   7.574   4.135  1.00  0.89           H  
ATOM   1942 2HB  HIS A 118     -10.607   7.448   4.894  1.00  0.89           H  
ATOM   1943  HD2 HIS A 118      -7.827   9.970   4.362  1.00  0.89           H  
ATOM   1944  HE1 HIS A 118     -10.474  11.772   7.139  1.00  0.89           H  
ATOM   1945  HE2 HIS A 118      -8.479  12.154   5.597  1.00  0.89           H  
ATOM   1946  N   PRO A 119      -9.397   7.456   8.488  1.00  0.95           N  
ATOM   1947  CA  PRO A 119     -10.103   7.631   9.761  1.00  0.95           C  
ATOM   1948  C   PRO A 119     -11.576   8.066   9.706  1.00  0.95           C  
ATOM   1949  O   PRO A 119     -12.353   7.694  10.587  1.00  0.95           O  
ATOM   1950  CB  PRO A 119      -9.267   8.728  10.424  1.00  0.95           C  
ATOM   1951  CG  PRO A 119      -7.872   8.505   9.908  1.00  0.95           C  
ATOM   1952  CD  PRO A 119      -8.038   8.072   8.485  1.00  0.95           C  
ATOM   1953  HA  PRO A 119     -10.013   6.702  10.337  1.00  0.95           H  
ATOM   1954 1HB  PRO A 119      -9.672   9.715  10.150  1.00  0.95           H  
ATOM   1955 2HB  PRO A 119      -9.338   8.643  11.517  1.00  0.95           H  
ATOM   1956 1HG  PRO A 119      -7.288   9.432   9.999  1.00  0.95           H  
ATOM   1957 2HG  PRO A 119      -7.361   7.745  10.519  1.00  0.95           H  
ATOM   1958 1HD  PRO A 119      -7.973   8.934   7.818  1.00  0.95           H  
ATOM   1959 2HD  PRO A 119      -7.263   7.315   8.291  1.00  0.95           H  
ATOM   1960  N   LYS A 120     -11.975   8.858   8.704  1.00  1.02           N  
ATOM   1961  CA  LYS A 120     -13.368   9.314   8.626  1.00  1.02           C  
ATOM   1962  C   LYS A 120     -14.160   8.492   7.625  1.00  1.02           C  
ATOM   1963  O   LYS A 120     -15.331   8.762   7.353  1.00  1.02           O  
ATOM   1964  CB  LYS A 120     -13.441  10.791   8.264  1.00  1.02           C  
ATOM   1965  CG  LYS A 120     -12.847  11.722   9.313  1.00  1.02           C  
ATOM   1966  CD  LYS A 120     -12.992  13.182   8.905  1.00  1.02           C  
ATOM   1967  CE  LYS A 120     -12.419  14.118   9.961  1.00  1.02           C  
ATOM   1968  NZ  LYS A 120     -12.521  15.543   9.549  1.00  1.02           N  
ATOM   1969  H   LYS A 120     -11.331   9.154   7.969  1.00  1.02           H  
ATOM   1970  HA  LYS A 120     -13.833   9.184   9.603  1.00  1.02           H  
ATOM   1971 1HB  LYS A 120     -12.919  10.956   7.324  1.00  1.02           H  
ATOM   1972 2HB  LYS A 120     -14.481  11.080   8.107  1.00  1.02           H  
ATOM   1973 1HG  LYS A 120     -13.356  11.564  10.263  1.00  1.02           H  
ATOM   1974 2HG  LYS A 120     -11.790  11.491   9.442  1.00  1.02           H  
ATOM   1975 1HD  LYS A 120     -12.467  13.348   7.963  1.00  1.02           H  
ATOM   1976 2HD  LYS A 120     -14.049  13.412   8.752  1.00  1.02           H  
ATOM   1977 1HE  LYS A 120     -12.966  13.979  10.893  1.00  1.02           H  
ATOM   1978 2HE  LYS A 120     -11.370  13.871  10.126  1.00  1.02           H  
ATOM   1979 1HZ  LYS A 120     -12.133  16.133  10.273  1.00  1.02           H  
ATOM   1980 2HZ  LYS A 120     -12.006  15.681   8.688  1.00  1.02           H  
ATOM   1981 3HZ  LYS A 120     -13.492  15.782   9.402  1.00  1.02           H  
ATOM   1982  N   GLY A 121     -13.505   7.484   7.078  1.00  1.10           N  
ATOM   1983  CA  GLY A 121     -14.050   6.600   6.076  1.00  1.10           C  
ATOM   1984  C   GLY A 121     -14.429   5.241   6.652  1.00  1.10           C  
ATOM   1985  O   GLY A 121     -14.343   4.254   5.945  1.00  1.10           O  
ATOM   1986  H   GLY A 121     -12.550   7.287   7.368  1.00  1.10           H  
ATOM   1987 1HA  GLY A 121     -14.916   7.066   5.617  1.00  1.10           H  
ATOM   1988 2HA  GLY A 121     -13.308   6.459   5.288  1.00  1.10           H  
ATOM   1989  N   LYS A 122     -14.756   5.150   7.936  1.00  1.18           N  
ATOM   1990  CA  LYS A 122     -15.040   3.839   8.538  1.00  1.18           C  
ATOM   1991  C   LYS A 122     -16.519   3.579   8.828  1.00  1.18           C  
ATOM   1992  O   LYS A 122     -17.288   4.515   9.052  1.00  1.18           O  
ATOM   1993  CB  LYS A 122     -14.224   3.701   9.814  1.00  1.18           C  
ATOM   1994  CG  LYS A 122     -12.724   3.699   9.552  1.00  1.18           C  
ATOM   1995  CD  LYS A 122     -11.926   3.483  10.809  1.00  1.18           C  
ATOM   1996  CE  LYS A 122     -10.436   3.456  10.500  1.00  1.18           C  
ATOM   1997  NZ  LYS A 122     -10.103   2.326   9.616  1.00  1.18           N  
ATOM   1998  H   LYS A 122     -14.813   5.991   8.494  1.00  1.18           H  
ATOM   1999  HA  LYS A 122     -14.707   3.063   7.847  1.00  1.18           H  
ATOM   2000 1HB  LYS A 122     -14.450   4.526  10.489  1.00  1.18           H  
ATOM   2001 2HB  LYS A 122     -14.489   2.769  10.322  1.00  1.18           H  
ATOM   2002 1HG  LYS A 122     -12.483   2.903   8.838  1.00  1.18           H  
ATOM   2003 2HG  LYS A 122     -12.425   4.654   9.112  1.00  1.18           H  
ATOM   2004 1HD  LYS A 122     -12.133   4.285  11.517  1.00  1.18           H  
ATOM   2005 2HD  LYS A 122     -12.209   2.528  11.255  1.00  1.18           H  
ATOM   2006 1HE  LYS A 122     -10.144   4.380  10.005  1.00  1.18           H  
ATOM   2007 2HE  LYS A 122      -9.881   3.354  11.428  1.00  1.18           H  
ATOM   2008 1HZ  LYS A 122      -9.120   2.303   9.416  1.00  1.18           H  
ATOM   2009 2HZ  LYS A 122     -10.379   1.422  10.026  1.00  1.18           H  
ATOM   2010 3HZ  LYS A 122     -10.619   2.397   8.740  1.00  1.18           H  
ATOM   2011  N   PHE A 123     -16.907   2.297   8.860  1.00  1.23           N  
ATOM   2012  CA  PHE A 123     -18.263   1.896   9.229  1.00  1.23           C  
ATOM   2013  C   PHE A 123     -18.293   1.222  10.588  1.00  1.23           C  
ATOM   2014  O   PHE A 123     -17.289   0.695  11.063  1.00  1.23           O  
ATOM   2015  CB  PHE A 123     -18.901   0.899   8.244  1.00  1.23           C  
ATOM   2016  CG  PHE A 123     -19.231   1.383   6.877  1.00  1.23           C  
ATOM   2017  CD1 PHE A 123     -18.759   0.726   5.754  1.00  1.23           C  
ATOM   2018  CD2 PHE A 123     -20.034   2.494   6.710  1.00  1.23           C  
ATOM   2019  CE1 PHE A 123     -19.114   1.168   4.504  1.00  1.23           C  
ATOM   2020  CE2 PHE A 123     -20.368   2.934   5.469  1.00  1.23           C  
ATOM   2021  CZ  PHE A 123     -19.915   2.268   4.366  1.00  1.23           C  
ATOM   2022  H   PHE A 123     -16.249   1.543   8.650  1.00  1.23           H  
ATOM   2023  HA  PHE A 123     -18.888   2.788   9.277  1.00  1.23           H  
ATOM   2024 1HB  PHE A 123     -18.226   0.043   8.135  1.00  1.23           H  
ATOM   2025 2HB  PHE A 123     -19.821   0.516   8.677  1.00  1.23           H  
ATOM   2026  HD1 PHE A 123     -18.117  -0.157   5.868  1.00  1.23           H  
ATOM   2027  HD2 PHE A 123     -20.406   3.022   7.590  1.00  1.23           H  
ATOM   2028  HE1 PHE A 123     -18.755   0.650   3.627  1.00  1.23           H  
ATOM   2029  HE2 PHE A 123     -21.002   3.811   5.355  1.00  1.23           H  
ATOM   2030  HZ  PHE A 123     -20.196   2.622   3.381  1.00  1.23           H  
ATOM   2031  N   GLU A 124     -19.486   1.125  11.166  1.00  1.25           N  
ATOM   2032  CA  GLU A 124     -19.681   0.388  12.417  1.00  1.25           C  
ATOM   2033  C   GLU A 124     -19.336  -1.098  12.231  1.00  1.25           C  
ATOM   2034  O   GLU A 124     -19.004  -1.801  13.184  1.00  1.25           O  
ATOM   2035  CB  GLU A 124     -21.126   0.530  12.895  1.00  1.25           C  
ATOM   2036  CG  GLU A 124     -21.504   1.939  13.353  1.00  1.25           C  
ATOM   2037  CD  GLU A 124     -22.947   2.059  13.805  1.00  1.25           C  
ATOM   2038  OE1 GLU A 124     -23.677   1.106  13.675  1.00  1.25           O  
ATOM   2039  OE2 GLU A 124     -23.312   3.111  14.279  1.00  1.25           O  
ATOM   2040  H   GLU A 124     -20.279   1.586  10.742  1.00  1.25           H  
ATOM   2041  HA  GLU A 124     -19.014   0.802  13.174  1.00  1.25           H  
ATOM   2042 1HB  GLU A 124     -21.804   0.239  12.090  1.00  1.25           H  
ATOM   2043 2HB  GLU A 124     -21.299  -0.152  13.727  1.00  1.25           H  
ATOM   2044 1HG  GLU A 124     -20.852   2.223  14.180  1.00  1.25           H  
ATOM   2045 2HG  GLU A 124     -21.324   2.632  12.533  1.00  1.25           H  
ATOM   2046  N   ASP A 125     -19.417  -1.553  10.983  1.00  1.22           N  
ATOM   2047  CA  ASP A 125     -19.149  -2.921  10.578  1.00  1.22           C  
ATOM   2048  C   ASP A 125     -17.684  -3.159  10.177  1.00  1.22           C  
ATOM   2049  O   ASP A 125     -17.336  -4.265   9.759  1.00  1.22           O  
ATOM   2050  CB  ASP A 125     -20.037  -3.281   9.387  1.00  1.22           C  
ATOM   2051  CG  ASP A 125     -21.515  -3.309   9.733  1.00  1.22           C  
ATOM   2052  OD1 ASP A 125     -21.860  -3.778  10.790  1.00  1.22           O  
ATOM   2053  OD2 ASP A 125     -22.287  -2.838   8.936  1.00  1.22           O  
ATOM   2054  H   ASP A 125     -19.692  -0.896  10.273  1.00  1.22           H  
ATOM   2055  HA  ASP A 125     -19.385  -3.578  11.414  1.00  1.22           H  
ATOM   2056 1HB  ASP A 125     -19.876  -2.557   8.587  1.00  1.22           H  
ATOM   2057 2HB  ASP A 125     -19.749  -4.260   9.005  1.00  1.22           H  
ATOM   2058  N   GLY A 126     -16.824  -2.136  10.276  1.00  1.16           N  
ATOM   2059  CA  GLY A 126     -15.424  -2.312   9.897  1.00  1.16           C  
ATOM   2060  C   GLY A 126     -14.961  -1.421   8.741  1.00  1.16           C  
ATOM   2061  O   GLY A 126     -15.562  -0.385   8.425  1.00  1.16           O  
ATOM   2062  H   GLY A 126     -17.121  -1.229  10.633  1.00  1.16           H  
ATOM   2063 1HA  GLY A 126     -14.801  -2.109  10.769  1.00  1.16           H  
ATOM   2064 2HA  GLY A 126     -15.250  -3.354   9.637  1.00  1.16           H  
ATOM   2065  N   ASP A 127     -13.829  -1.803   8.150  1.00  1.07           N  
ATOM   2066  CA  ASP A 127     -13.218  -0.992   7.109  1.00  1.07           C  
ATOM   2067  C   ASP A 127     -13.618  -1.422   5.694  1.00  1.07           C  
ATOM   2068  O   ASP A 127     -13.878  -0.579   4.835  1.00  1.07           O  
ATOM   2069  CB  ASP A 127     -11.698  -1.088   7.239  1.00  1.07           C  
ATOM   2070  CG  ASP A 127     -11.186  -0.560   8.553  1.00  1.07           C  
ATOM   2071  OD1 ASP A 127     -11.482   0.568   8.866  1.00  1.07           O  
ATOM   2072  OD2 ASP A 127     -10.499  -1.264   9.246  1.00  1.07           O  
ATOM   2073  H   ASP A 127     -13.385  -2.661   8.441  1.00  1.07           H  
ATOM   2074  HA  ASP A 127     -13.524   0.046   7.251  1.00  1.07           H  
ATOM   2075 1HB  ASP A 127     -11.383  -2.124   7.118  1.00  1.07           H  
ATOM   2076 2HB  ASP A 127     -11.235  -0.511   6.444  1.00  1.07           H  
ATOM   2077  N   GLU A 128     -13.737  -2.722   5.462  1.00  0.99           N  
ATOM   2078  CA  GLU A 128     -14.004  -3.238   4.117  1.00  0.99           C  
ATOM   2079  C   GLU A 128     -15.370  -2.835   3.596  1.00  0.99           C  
ATOM   2080  O   GLU A 128     -16.302  -2.630   4.372  1.00  0.99           O  
ATOM   2081  CB  GLU A 128     -13.865  -4.757   4.088  1.00  0.99           C  
ATOM   2082  CG  GLU A 128     -12.431  -5.250   4.267  1.00  0.99           C  
ATOM   2083  CD  GLU A 128     -12.296  -6.755   4.178  1.00  0.99           C  
ATOM   2084  OE1 GLU A 128     -13.296  -7.421   4.045  1.00  0.99           O  
ATOM   2085  OE2 GLU A 128     -11.186  -7.233   4.229  1.00  0.99           O  
ATOM   2086  H   GLU A 128     -13.583  -3.371   6.219  1.00  0.99           H  
ATOM   2087  HA  GLU A 128     -13.257  -2.820   3.439  1.00  0.99           H  
ATOM   2088 1HB  GLU A 128     -14.474  -5.193   4.878  1.00  0.99           H  
ATOM   2089 2HB  GLU A 128     -14.238  -5.137   3.139  1.00  0.99           H  
ATOM   2090 1HG  GLU A 128     -11.813  -4.797   3.489  1.00  0.99           H  
ATOM   2091 2HG  GLU A 128     -12.057  -4.909   5.232  1.00  0.99           H  
ATOM   2092  N   VAL A 129     -15.483  -2.703   2.274  1.00  0.92           N  
ATOM   2093  CA  VAL A 129     -16.746  -2.355   1.646  1.00  0.92           C  
ATOM   2094  C   VAL A 129     -17.718  -3.547   1.632  1.00  0.92           C  
ATOM   2095  O   VAL A 129     -17.384  -4.590   1.075  1.00  0.92           O  
ATOM   2096  CB  VAL A 129     -16.459  -1.874   0.206  1.00  0.92           C  
ATOM   2097  CG1 VAL A 129     -17.708  -1.650  -0.522  1.00  0.92           C  
ATOM   2098  CG2 VAL A 129     -15.709  -0.562   0.266  1.00  0.92           C  
ATOM   2099  H   VAL A 129     -14.673  -2.902   1.688  1.00  0.92           H  
ATOM   2100  HA  VAL A 129     -17.150  -1.515   2.190  1.00  0.92           H  
ATOM   2101  HB  VAL A 129     -15.875  -2.628  -0.322  1.00  0.92           H  
ATOM   2102 1HG1 VAL A 129     -17.503  -1.311  -1.536  1.00  0.92           H  
ATOM   2103 2HG1 VAL A 129     -18.242  -2.588  -0.560  1.00  0.92           H  
ATOM   2104 3HG1 VAL A 129     -18.286  -0.931  -0.025  1.00  0.92           H  
ATOM   2105 1HG2 VAL A 129     -15.496  -0.199  -0.724  1.00  0.92           H  
ATOM   2106 2HG2 VAL A 129     -16.316   0.169   0.773  1.00  0.92           H  
ATOM   2107 3HG2 VAL A 129     -14.782  -0.716   0.803  1.00  0.92           H  
ATOM   2108  N   PRO A 130     -18.900  -3.443   2.286  1.00  0.87           N  
ATOM   2109  CA  PRO A 130     -19.915  -4.478   2.400  1.00  0.87           C  
ATOM   2110  C   PRO A 130     -20.813  -4.645   1.181  1.00  0.87           C  
ATOM   2111  O   PRO A 130     -21.563  -5.619   1.101  1.00  0.87           O  
ATOM   2112  CB  PRO A 130     -20.725  -3.988   3.597  1.00  0.87           C  
ATOM   2113  CG  PRO A 130     -20.628  -2.502   3.523  1.00  0.87           C  
ATOM   2114  CD  PRO A 130     -19.248  -2.216   3.021  1.00  0.87           C  
ATOM   2115  HA  PRO A 130     -19.418  -5.431   2.638  1.00  0.87           H  
ATOM   2116 1HB  PRO A 130     -21.763  -4.347   3.517  1.00  0.87           H  
ATOM   2117 2HB  PRO A 130     -20.311  -4.398   4.530  1.00  0.87           H  
ATOM   2118 1HG  PRO A 130     -21.411  -2.105   2.854  1.00  0.87           H  
ATOM   2119 2HG  PRO A 130     -20.802  -2.077   4.520  1.00  0.87           H  
ATOM   2120 1HD  PRO A 130     -19.316  -1.382   2.355  1.00  0.87           H  
ATOM   2121 2HD  PRO A 130     -18.577  -2.041   3.870  1.00  0.87           H  
ATOM   2122  N   ASP A 131     -20.786  -3.694   0.251  1.00  0.83           N  
ATOM   2123  CA  ASP A 131     -21.702  -3.794  -0.874  1.00  0.83           C  
ATOM   2124  C   ASP A 131     -21.184  -3.041  -2.093  1.00  0.83           C  
ATOM   2125  O   ASP A 131     -20.112  -2.452  -2.064  1.00  0.83           O  
ATOM   2126  CB  ASP A 131     -23.102  -3.301  -0.452  1.00  0.83           C  
ATOM   2127  CG  ASP A 131     -23.231  -1.768  -0.062  1.00  0.83           C  
ATOM   2128  OD1 ASP A 131     -22.682  -0.951  -0.767  1.00  0.83           O  
ATOM   2129  OD2 ASP A 131     -23.933  -1.426   0.908  1.00  0.83           O  
ATOM   2130  H   ASP A 131     -20.159  -2.910   0.323  1.00  0.83           H  
ATOM   2131  HA  ASP A 131     -21.788  -4.847  -1.152  1.00  0.83           H  
ATOM   2132 1HB  ASP A 131     -23.809  -3.506  -1.252  1.00  0.83           H  
ATOM   2133 2HB  ASP A 131     -23.435  -3.889   0.406  1.00  0.83           H  
ATOM   2134  N   ASN A 132     -21.977  -2.994  -3.153  1.00  0.79           N  
ATOM   2135  CA  ASN A 132     -21.546  -2.345  -4.387  1.00  0.79           C  
ATOM   2136  C   ASN A 132     -21.873  -0.873  -4.512  1.00  0.79           C  
ATOM   2137  O   ASN A 132     -21.631  -0.321  -5.574  1.00  0.79           O  
ATOM   2138  CB  ASN A 132     -22.208  -3.016  -5.569  1.00  0.79           C  
ATOM   2139  CG  ASN A 132     -21.686  -4.344  -5.906  1.00  0.79           C  
ATOM   2140  OD1 ASN A 132     -20.488  -4.491  -6.080  1.00  0.79           O  
ATOM   2141  ND2 ASN A 132     -22.556  -5.323  -5.994  1.00  0.79           N  
ATOM   2142  H   ASN A 132     -22.875  -3.453  -3.128  1.00  0.79           H  
ATOM   2143  HA  ASN A 132     -20.461  -2.444  -4.463  1.00  0.79           H  
ATOM   2144 1HB  ASN A 132     -23.278  -3.102  -5.371  1.00  0.79           H  
ATOM   2145 2HB  ASN A 132     -22.101  -2.367  -6.440  1.00  0.79           H  
ATOM   2146 1HD2 ASN A 132     -22.258  -6.252  -6.220  1.00  0.79           H  
ATOM   2147 2HD2 ASN A 132     -23.524  -5.145  -5.829  1.00  0.79           H  
ATOM   2148  N   TRP A 133     -22.484  -0.254  -3.498  1.00  0.75           N  
ATOM   2149  CA  TRP A 133     -22.893   1.142  -3.648  1.00  0.75           C  
ATOM   2150  C   TRP A 133     -22.338   2.103  -2.617  1.00  0.75           C  
ATOM   2151  O   TRP A 133     -22.878   3.196  -2.431  1.00  0.75           O  
ATOM   2152  CB  TRP A 133     -24.405   1.220  -3.728  1.00  0.75           C  
ATOM   2153  CG  TRP A 133     -24.844   0.536  -4.913  1.00  0.75           C  
ATOM   2154  CD1 TRP A 133     -25.483  -0.650  -4.997  1.00  0.75           C  
ATOM   2155  CD2 TRP A 133     -24.620   0.976  -6.255  1.00  0.75           C  
ATOM   2156  NE1 TRP A 133     -25.676  -0.977  -6.298  1.00  0.75           N  
ATOM   2157  CE2 TRP A 133     -25.144   0.013  -7.086  1.00  0.75           C  
ATOM   2158  CE3 TRP A 133     -24.010   2.096  -6.804  1.00  0.75           C  
ATOM   2159  CZ2 TRP A 133     -25.082   0.126  -8.452  1.00  0.75           C  
ATOM   2160  CZ3 TRP A 133     -23.956   2.217  -8.169  1.00  0.75           C  
ATOM   2161  CH2 TRP A 133     -24.477   1.256  -8.975  1.00  0.75           C  
ATOM   2162  H   TRP A 133     -22.632  -0.724  -2.597  1.00  0.75           H  
ATOM   2163  HA  TRP A 133     -22.524   1.488  -4.611  1.00  0.75           H  
ATOM   2164 1HB  TRP A 133     -24.841   0.764  -2.871  1.00  0.75           H  
ATOM   2165 2HB  TRP A 133     -24.728   2.259  -3.768  1.00  0.75           H  
ATOM   2166  HD1 TRP A 133     -25.791  -1.255  -4.146  1.00  0.75           H  
ATOM   2167  HE1 TRP A 133     -26.138  -1.812  -6.639  1.00  0.75           H  
ATOM   2168  HE3 TRP A 133     -23.583   2.863  -6.159  1.00  0.75           H  
ATOM   2169  HZ2 TRP A 133     -25.490  -0.627  -9.118  1.00  0.75           H  
ATOM   2170  HZ3 TRP A 133     -23.479   3.103  -8.586  1.00  0.75           H  
ATOM   2171  HH2 TRP A 133     -24.415   1.381 -10.058  1.00  0.75           H  
ATOM   2172  N   VAL A 134     -21.268   1.716  -1.946  1.00  0.72           N  
ATOM   2173  CA  VAL A 134     -20.694   2.618  -0.968  1.00  0.72           C  
ATOM   2174  C   VAL A 134     -20.224   3.913  -1.583  1.00  0.72           C  
ATOM   2175  O   VAL A 134     -19.544   3.937  -2.618  1.00  0.72           O  
ATOM   2176  CB  VAL A 134     -19.542   1.966  -0.195  1.00  0.72           C  
ATOM   2177  CG1 VAL A 134     -18.809   2.985   0.662  1.00  0.72           C  
ATOM   2178  CG2 VAL A 134     -20.116   0.925   0.732  1.00  0.72           C  
ATOM   2179  H   VAL A 134     -20.877   0.798  -2.106  1.00  0.72           H  
ATOM   2180  HA  VAL A 134     -21.476   2.848  -0.250  1.00  0.72           H  
ATOM   2181  HB  VAL A 134     -18.833   1.526  -0.892  1.00  0.72           H  
ATOM   2182 1HG1 VAL A 134     -18.018   2.484   1.187  1.00  0.72           H  
ATOM   2183 2HG1 VAL A 134     -18.388   3.760   0.033  1.00  0.72           H  
ATOM   2184 3HG1 VAL A 134     -19.484   3.440   1.369  1.00  0.72           H  
ATOM   2185 1HG2 VAL A 134     -19.316   0.494   1.287  1.00  0.72           H  
ATOM   2186 2HG2 VAL A 134     -20.812   1.399   1.413  1.00  0.72           H  
ATOM   2187 3HG2 VAL A 134     -20.639   0.156   0.157  1.00  0.72           H  
ATOM   2188  N   ALA A 135     -20.628   4.999  -0.941  1.00  0.69           N  
ATOM   2189  CA  ALA A 135     -20.275   6.323  -1.401  1.00  0.69           C  
ATOM   2190  C   ALA A 135     -19.391   6.996  -0.380  1.00  0.69           C  
ATOM   2191  O   ALA A 135     -19.599   6.872   0.827  1.00  0.69           O  
ATOM   2192  CB  ALA A 135     -21.522   7.156  -1.657  1.00  0.69           C  
ATOM   2193  H   ALA A 135     -21.172   4.868  -0.089  1.00  0.69           H  
ATOM   2194  HA  ALA A 135     -19.715   6.230  -2.322  1.00  0.69           H  
ATOM   2195 1HB  ALA A 135     -21.228   8.142  -2.017  1.00  0.69           H  
ATOM   2196 2HB  ALA A 135     -22.138   6.659  -2.412  1.00  0.69           H  
ATOM   2197 3HB  ALA A 135     -22.087   7.257  -0.737  1.00  0.69           H  
ATOM   2198  N   PHE A 136     -18.437   7.763  -0.857  1.00  0.68           N  
ATOM   2199  CA  PHE A 136     -17.584   8.503   0.041  1.00  0.68           C  
ATOM   2200  C   PHE A 136     -17.727   9.963  -0.323  1.00  0.68           C  
ATOM   2201  O   PHE A 136     -17.829  10.305  -1.504  1.00  0.68           O  
ATOM   2202  CB  PHE A 136     -16.134   8.080  -0.165  1.00  0.68           C  
ATOM   2203  CG  PHE A 136     -15.861   6.604   0.026  1.00  0.68           C  
ATOM   2204  CD1 PHE A 136     -16.073   5.727  -1.048  1.00  0.68           C  
ATOM   2205  CD2 PHE A 136     -15.354   6.089   1.200  1.00  0.68           C  
ATOM   2206  CE1 PHE A 136     -15.792   4.384  -0.945  1.00  0.68           C  
ATOM   2207  CE2 PHE A 136     -15.066   4.725   1.296  1.00  0.68           C  
ATOM   2208  CZ  PHE A 136     -15.285   3.880   0.227  1.00  0.68           C  
ATOM   2209  H   PHE A 136     -18.281   7.804  -1.857  1.00  0.68           H  
ATOM   2210  HA  PHE A 136     -17.891   8.353   1.070  1.00  0.68           H  
ATOM   2211 1HB  PHE A 136     -15.821   8.354  -1.156  1.00  0.68           H  
ATOM   2212 2HB  PHE A 136     -15.506   8.632   0.534  1.00  0.68           H  
ATOM   2213  HD1 PHE A 136     -16.463   6.124  -1.987  1.00  0.68           H  
ATOM   2214  HD2 PHE A 136     -15.165   6.757   2.045  1.00  0.68           H  
ATOM   2215  HE1 PHE A 136     -15.965   3.728  -1.798  1.00  0.68           H  
ATOM   2216  HE2 PHE A 136     -14.645   4.323   2.214  1.00  0.68           H  
ATOM   2217  HZ  PHE A 136     -15.049   2.820   0.312  1.00  0.68           H  
ATOM   2218  N   LEU A 137     -17.706  10.836   0.663  1.00  0.67           N  
ATOM   2219  CA  LEU A 137     -17.730  12.255   0.352  1.00  0.67           C  
ATOM   2220  C   LEU A 137     -16.375  12.799   0.719  1.00  0.67           C  
ATOM   2221  O   LEU A 137     -15.868  12.514   1.816  1.00  0.67           O  
ATOM   2222  CB  LEU A 137     -18.807  13.028   1.120  1.00  0.67           C  
ATOM   2223  CG  LEU A 137     -18.966  14.533   0.745  1.00  0.67           C  
ATOM   2224  CD1 LEU A 137     -19.551  14.627  -0.652  1.00  0.67           C  
ATOM   2225  CD2 LEU A 137     -19.855  15.213   1.723  1.00  0.67           C  
ATOM   2226  H   LEU A 137     -17.640  10.502   1.625  1.00  0.67           H  
ATOM   2227  HA  LEU A 137     -17.886  12.400  -0.718  1.00  0.67           H  
ATOM   2228 1HB  LEU A 137     -19.769  12.540   0.974  1.00  0.67           H  
ATOM   2229 2HB  LEU A 137     -18.557  12.994   2.165  1.00  0.67           H  
ATOM   2230  HG  LEU A 137     -17.988  15.018   0.742  1.00  0.67           H  
ATOM   2231 1HD1 LEU A 137     -19.662  15.652  -0.932  1.00  0.67           H  
ATOM   2232 2HD1 LEU A 137     -18.905  14.134  -1.346  1.00  0.67           H  
ATOM   2233 3HD1 LEU A 137     -20.522  14.150  -0.667  1.00  0.67           H  
ATOM   2234 1HD2 LEU A 137     -19.980  16.262   1.453  1.00  0.67           H  
ATOM   2235 2HD2 LEU A 137     -20.792  14.713   1.682  1.00  0.67           H  
ATOM   2236 3HD2 LEU A 137     -19.443  15.143   2.724  1.00  0.67           H  
ATOM   2237  N   VAL A 138     -15.803  13.563  -0.194  1.00  0.67           N  
ATOM   2238  CA  VAL A 138     -14.528  14.235  -0.023  1.00  0.67           C  
ATOM   2239  C   VAL A 138     -14.637  15.747  -0.140  1.00  0.67           C  
ATOM   2240  O   VAL A 138     -15.251  16.285  -1.067  1.00  0.67           O  
ATOM   2241  CB  VAL A 138     -13.497  13.683  -1.027  1.00  0.67           C  
ATOM   2242  CG1 VAL A 138     -14.056  13.644  -2.330  1.00  0.67           C  
ATOM   2243  CG2 VAL A 138     -12.339  14.650  -1.126  1.00  0.67           C  
ATOM   2244  H   VAL A 138     -16.296  13.701  -1.080  1.00  0.67           H  
ATOM   2245  HA  VAL A 138     -14.176  14.002   0.975  1.00  0.67           H  
ATOM   2246  HB  VAL A 138     -13.174  12.690  -0.729  1.00  0.67           H  
ATOM   2247 1HG1 VAL A 138     -13.310  13.287  -3.041  1.00  0.67           H  
ATOM   2248 2HG1 VAL A 138     -14.908  12.971  -2.331  1.00  0.67           H  
ATOM   2249 3HG1 VAL A 138     -14.359  14.647  -2.577  1.00  0.67           H  
ATOM   2250 1HG2 VAL A 138     -11.629  14.303  -1.853  1.00  0.67           H  
ATOM   2251 2HG2 VAL A 138     -12.702  15.624  -1.443  1.00  0.67           H  
ATOM   2252 3HG2 VAL A 138     -11.872  14.741  -0.176  1.00  0.67           H  
ATOM   2253  N   ASN A 139     -14.027  16.446   0.809  1.00  0.66           N  
ATOM   2254  CA  ASN A 139     -14.053  17.900   0.789  1.00  0.66           C  
ATOM   2255  C   ASN A 139     -12.900  18.360  -0.070  1.00  0.66           C  
ATOM   2256  O   ASN A 139     -11.861  17.718   0.132  1.00  0.66           O  
ATOM   2257  CB  ASN A 139     -13.927  18.503   2.175  1.00  0.66           C  
ATOM   2258  CG  ASN A 139     -12.541  18.340   2.790  1.00  0.66           C  
ATOM   2259  OD1 ASN A 139     -11.559  18.137   2.051  1.00  0.66           O  
ATOM   2260  ND2 ASN A 139     -12.432  18.448   4.104  1.00  0.66           N  
ATOM   2261  H   ASN A 139     -13.511  15.937   1.527  1.00  0.66           H  
ATOM   2262  HA  ASN A 139     -14.976  18.239   0.331  1.00  0.66           H  
ATOM   2263 1HB  ASN A 139     -14.174  19.566   2.131  1.00  0.66           H  
ATOM   2264 2HB  ASN A 139     -14.662  18.041   2.824  1.00  0.66           H  
ATOM   2265 1HD2 ASN A 139     -11.509  18.334   4.553  1.00  0.66           H  
ATOM   2266 2HD2 ASN A 139     -13.233  18.654   4.669  1.00  0.66           H  
ATOM   2267  N   LYS A 140     -12.782  19.684  -0.063  1.00  0.66           N  
ATOM   2268  CA  LYS A 140     -12.208  20.361  -1.219  1.00  0.66           C  
ATOM   2269  C   LYS A 140     -10.668  20.295  -1.139  1.00  0.66           C  
ATOM   2270  O   LYS A 140      -9.944  20.782  -2.019  1.00  0.66           O  
ATOM   2271  CB  LYS A 140     -12.673  21.821  -1.203  1.00  0.66           C  
ATOM   2272  CG  LYS A 140     -14.156  22.018  -1.373  1.00  0.66           C  
ATOM   2273  CD  LYS A 140     -14.515  23.483  -1.492  1.00  0.66           C  
ATOM   2274  CE  LYS A 140     -14.378  24.198  -0.162  1.00  0.66           C  
ATOM   2275  NZ  LYS A 140     -14.862  25.603  -0.239  1.00  0.66           N  
ATOM   2276  H   LYS A 140     -12.372  20.047   0.782  1.00  0.66           H  
ATOM   2277  HA  LYS A 140     -12.538  19.861  -2.131  1.00  0.66           H  
ATOM   2278 1HB  LYS A 140     -12.386  22.278  -0.258  1.00  0.66           H  
ATOM   2279 2HB  LYS A 140     -12.173  22.369  -1.984  1.00  0.66           H  
ATOM   2280 1HG  LYS A 140     -14.470  21.523  -2.272  1.00  0.66           H  
ATOM   2281 2HG  LYS A 140     -14.689  21.586  -0.526  1.00  0.66           H  
ATOM   2282 1HD  LYS A 140     -13.864  23.967  -2.213  1.00  0.66           H  
ATOM   2283 2HD  LYS A 140     -15.548  23.574  -1.836  1.00  0.66           H  
ATOM   2284 1HE  LYS A 140     -14.954  23.664   0.589  1.00  0.66           H  
ATOM   2285 2HE  LYS A 140     -13.330  24.202   0.137  1.00  0.66           H  
ATOM   2286 1HZ  LYS A 140     -14.755  26.045   0.662  1.00  0.66           H  
ATOM   2287 2HZ  LYS A 140     -14.316  26.098  -0.926  1.00  0.66           H  
ATOM   2288 3HZ  LYS A 140     -15.838  25.626  -0.511  1.00  0.66           H  
ATOM   2289  N   LYS A 141     -10.177  19.703  -0.042  1.00  0.66           N  
ATOM   2290  CA  LYS A 141      -8.762  19.549   0.253  1.00  0.66           C  
ATOM   2291  C   LYS A 141      -8.278  18.158  -0.156  1.00  0.66           C  
ATOM   2292  O   LYS A 141      -7.079  17.874  -0.140  1.00  0.66           O  
ATOM   2293  CB  LYS A 141      -8.525  19.759   1.746  1.00  0.66           C  
ATOM   2294  CG  LYS A 141      -8.842  21.148   2.268  1.00  0.66           C  
ATOM   2295  CD  LYS A 141      -8.571  21.220   3.768  1.00  0.66           C  
ATOM   2296  CE  LYS A 141      -8.871  22.597   4.341  1.00  0.66           C  
ATOM   2297  NZ  LYS A 141      -8.646  22.638   5.813  1.00  0.66           N  
ATOM   2298  H   LYS A 141     -10.826  19.265   0.618  1.00  0.66           H  
ATOM   2299  HA  LYS A 141      -8.198  20.288  -0.317  1.00  0.66           H  
ATOM   2300 1HB  LYS A 141      -9.139  19.055   2.308  1.00  0.66           H  
ATOM   2301 2HB  LYS A 141      -7.486  19.537   1.983  1.00  0.66           H  
ATOM   2302 1HG  LYS A 141      -8.229  21.886   1.750  1.00  0.66           H  
ATOM   2303 2HG  LYS A 141      -9.891  21.372   2.082  1.00  0.66           H  
ATOM   2304 1HD  LYS A 141      -9.191  20.475   4.281  1.00  0.66           H  
ATOM   2305 2HD  LYS A 141      -7.526  20.976   3.959  1.00  0.66           H  
ATOM   2306 1HE  LYS A 141      -8.225  23.332   3.863  1.00  0.66           H  
ATOM   2307 2HE  LYS A 141      -9.911  22.853   4.136  1.00  0.66           H  
ATOM   2308 1HZ  LYS A 141      -8.852  23.563   6.163  1.00  0.66           H  
ATOM   2309 2HZ  LYS A 141      -9.251  21.961   6.262  1.00  0.66           H  
ATOM   2310 3HZ  LYS A 141      -7.682  22.408   6.011  1.00  0.66           H  
ATOM   2311  N   GLY A 142      -9.228  17.299  -0.528  1.00  0.67           N  
ATOM   2312  CA  GLY A 142      -8.950  15.915  -0.883  1.00  0.67           C  
ATOM   2313  C   GLY A 142      -9.037  15.015   0.334  1.00  0.67           C  
ATOM   2314  O   GLY A 142      -8.395  13.954   0.391  1.00  0.67           O  
ATOM   2315  H   GLY A 142     -10.191  17.611  -0.523  1.00  0.67           H  
ATOM   2316 1HA  GLY A 142      -9.663  15.588  -1.633  1.00  0.67           H  
ATOM   2317 2HA  GLY A 142      -7.973  15.846  -1.338  1.00  0.67           H  
ATOM   2318  N   GLU A 143      -9.770  15.481   1.346  1.00  0.67           N  
ATOM   2319  CA  GLU A 143      -9.938  14.735   2.587  1.00  0.67           C  
ATOM   2320  C   GLU A 143     -11.282  14.035   2.608  1.00  0.67           C  
ATOM   2321  O   GLU A 143     -12.307  14.614   2.251  1.00  0.67           O  
ATOM   2322  CB  GLU A 143      -9.863  15.679   3.786  1.00  0.67           C  
ATOM   2323  CG  GLU A 143      -8.532  16.381   3.995  1.00  0.67           C  
ATOM   2324  CD  GLU A 143      -8.567  17.409   5.142  1.00  0.67           C  
ATOM   2325  OE1 GLU A 143      -9.638  17.907   5.477  1.00  0.67           O  
ATOM   2326  OE2 GLU A 143      -7.518  17.693   5.675  1.00  0.67           O  
ATOM   2327  H   GLU A 143     -10.283  16.353   1.206  1.00  0.67           H  
ATOM   2328  HA  GLU A 143      -9.151  13.983   2.660  1.00  0.67           H  
ATOM   2329 1HB  GLU A 143     -10.616  16.427   3.691  1.00  0.67           H  
ATOM   2330 2HB  GLU A 143     -10.087  15.116   4.693  1.00  0.67           H  
ATOM   2331 1HG  GLU A 143      -7.770  15.633   4.209  1.00  0.67           H  
ATOM   2332 2HG  GLU A 143      -8.255  16.883   3.066  1.00  0.67           H  
ATOM   2333  N   VAL A 144     -11.307  12.814   3.102  1.00  0.69           N  
ATOM   2334  CA  VAL A 144     -12.567  12.101   3.199  1.00  0.69           C  
ATOM   2335  C   VAL A 144     -13.289  12.602   4.421  1.00  0.69           C  
ATOM   2336  O   VAL A 144     -12.685  12.737   5.484  1.00  0.69           O  
ATOM   2337  CB  VAL A 144     -12.338  10.598   3.313  1.00  0.69           C  
ATOM   2338  CG1 VAL A 144     -13.682   9.846   3.489  1.00  0.69           C  
ATOM   2339  CG2 VAL A 144     -11.586  10.140   2.139  1.00  0.69           C  
ATOM   2340  H   VAL A 144     -10.448  12.368   3.397  1.00  0.69           H  
ATOM   2341  HA  VAL A 144     -13.171  12.304   2.315  1.00  0.69           H  
ATOM   2342  HB  VAL A 144     -11.760  10.405   4.192  1.00  0.69           H  
ATOM   2343 1HG1 VAL A 144     -13.490   8.779   3.589  1.00  0.69           H  
ATOM   2344 2HG1 VAL A 144     -14.195  10.200   4.388  1.00  0.69           H  
ATOM   2345 3HG1 VAL A 144     -14.319  10.022   2.618  1.00  0.69           H  
ATOM   2346 1HG2 VAL A 144     -11.395   9.081   2.258  1.00  0.69           H  
ATOM   2347 2HG2 VAL A 144     -12.173  10.327   1.241  1.00  0.69           H  
ATOM   2348 3HG2 VAL A 144     -10.646  10.680   2.082  1.00  0.69           H  
ATOM   2349  N   VAL A 145     -14.554  12.939   4.265  1.00  0.71           N  
ATOM   2350  CA  VAL A 145     -15.310  13.427   5.397  1.00  0.71           C  
ATOM   2351  C   VAL A 145     -16.456  12.502   5.805  1.00  0.71           C  
ATOM   2352  O   VAL A 145     -16.790  12.438   6.989  1.00  0.71           O  
ATOM   2353  CB  VAL A 145     -15.819  14.849   5.079  1.00  0.71           C  
ATOM   2354  CG1 VAL A 145     -14.635  15.778   4.897  1.00  0.71           C  
ATOM   2355  CG2 VAL A 145     -16.621  14.871   3.798  1.00  0.71           C  
ATOM   2356  H   VAL A 145     -14.987  12.835   3.355  1.00  0.71           H  
ATOM   2357  HA  VAL A 145     -14.636  13.508   6.245  1.00  0.71           H  
ATOM   2358  HB  VAL A 145     -16.421  15.203   5.911  1.00  0.71           H  
ATOM   2359 1HG1 VAL A 145     -14.999  16.776   4.696  1.00  0.71           H  
ATOM   2360 2HG1 VAL A 145     -14.033  15.789   5.803  1.00  0.71           H  
ATOM   2361 3HG1 VAL A 145     -14.022  15.441   4.061  1.00  0.71           H  
ATOM   2362 1HG2 VAL A 145     -16.948  15.868   3.585  1.00  0.71           H  
ATOM   2363 2HG2 VAL A 145     -15.994  14.543   2.998  1.00  0.71           H  
ATOM   2364 3HG2 VAL A 145     -17.482  14.226   3.886  1.00  0.71           H  
ATOM   2365  N   GLU A 146     -17.015  11.759   4.842  1.00  0.74           N  
ATOM   2366  CA  GLU A 146     -18.146  10.859   5.119  1.00  0.74           C  
ATOM   2367  C   GLU A 146     -18.048   9.555   4.319  1.00  0.74           C  
ATOM   2368  O   GLU A 146     -17.481   9.528   3.223  1.00  0.74           O  
ATOM   2369  CB  GLU A 146     -19.490  11.527   4.766  1.00  0.74           C  
ATOM   2370  CG  GLU A 146     -19.899  12.803   5.537  1.00  0.74           C  
ATOM   2371  CD  GLU A 146     -20.498  12.548   6.908  1.00  0.74           C  
ATOM   2372  OE1 GLU A 146     -20.948  11.446   7.155  1.00  0.74           O  
ATOM   2373  OE2 GLU A 146     -20.529  13.466   7.696  1.00  0.74           O  
ATOM   2374  H   GLU A 146     -16.667  11.861   3.891  1.00  0.74           H  
ATOM   2375  HA  GLU A 146     -18.136  10.606   6.180  1.00  0.74           H  
ATOM   2376 1HB  GLU A 146     -19.515  11.752   3.717  1.00  0.74           H  
ATOM   2377 2HB  GLU A 146     -20.275  10.802   4.939  1.00  0.74           H  
ATOM   2378 1HG  GLU A 146     -19.047  13.457   5.650  1.00  0.74           H  
ATOM   2379 2HG  GLU A 146     -20.616  13.329   4.934  1.00  0.74           H  
ATOM   2380  N   ARG A 147     -18.691   8.499   4.825  1.00  0.77           N  
ATOM   2381  CA  ARG A 147     -18.821   7.231   4.092  1.00  0.77           C  
ATOM   2382  C   ARG A 147     -20.207   6.624   4.327  1.00  0.77           C  
ATOM   2383  O   ARG A 147     -20.640   6.467   5.472  1.00  0.77           O  
ATOM   2384  CB  ARG A 147     -17.753   6.249   4.503  1.00  0.77           C  
ATOM   2385  CG  ARG A 147     -17.767   4.981   3.746  1.00  0.77           C  
ATOM   2386  CD  ARG A 147     -16.721   4.109   4.246  1.00  0.77           C  
ATOM   2387  NE  ARG A 147     -16.643   2.840   3.586  1.00  0.77           N  
ATOM   2388  CZ  ARG A 147     -15.783   1.857   3.930  1.00  0.77           C  
ATOM   2389  NH1 ARG A 147     -14.934   2.000   4.873  1.00  0.77           N  
ATOM   2390  NH2 ARG A 147     -15.766   0.714   3.349  1.00  0.77           N  
ATOM   2391  H   ARG A 147     -19.116   8.584   5.739  1.00  0.77           H  
ATOM   2392  HA  ARG A 147     -18.710   7.427   3.032  1.00  0.77           H  
ATOM   2393 1HB  ARG A 147     -16.782   6.699   4.340  1.00  0.77           H  
ATOM   2394 2HB  ARG A 147     -17.839   6.011   5.566  1.00  0.77           H  
ATOM   2395 1HG  ARG A 147     -18.714   4.538   3.860  1.00  0.77           H  
ATOM   2396 2HG  ARG A 147     -17.607   5.182   2.692  1.00  0.77           H  
ATOM   2397 1HD  ARG A 147     -15.789   4.617   4.107  1.00  0.77           H  
ATOM   2398 2HD  ARG A 147     -16.885   3.928   5.308  1.00  0.77           H  
ATOM   2399  HE  ARG A 147     -17.294   2.664   2.847  1.00  0.77           H  
ATOM   2400 1HH1 ARG A 147     -14.855   2.864   5.381  1.00  0.77           H  
ATOM   2401 2HH1 ARG A 147     -14.324   1.211   5.091  1.00  0.77           H  
ATOM   2402 1HH2 ARG A 147     -16.387   0.487   2.607  1.00  0.77           H  
ATOM   2403 2HH2 ARG A 147     -15.074   0.040   3.705  1.00  0.77           H  
ATOM   2404  N   LYS A 148     -20.912   6.316   3.239  1.00  0.82           N  
ATOM   2405  CA  LYS A 148     -22.286   5.833   3.315  1.00  0.82           C  
ATOM   2406  C   LYS A 148     -22.482   4.451   2.657  1.00  0.82           C  
ATOM   2407  O   LYS A 148     -21.791   4.123   1.699  1.00  0.82           O  
ATOM   2408  CB  LYS A 148     -23.185   6.865   2.642  1.00  0.82           C  
ATOM   2409  CG  LYS A 148     -23.081   8.316   3.182  1.00  0.82           C  
ATOM   2410  CD  LYS A 148     -23.531   8.482   4.638  1.00  0.82           C  
ATOM   2411  CE  LYS A 148     -23.524   9.971   5.044  1.00  0.82           C  
ATOM   2412  NZ  LYS A 148     -23.826  10.160   6.494  1.00  0.82           N  
ATOM   2413  H   LYS A 148     -20.488   6.459   2.329  1.00  0.82           H  
ATOM   2414  HA  LYS A 148     -22.568   5.746   4.364  1.00  0.82           H  
ATOM   2415 1HB  LYS A 148     -22.956   6.898   1.579  1.00  0.82           H  
ATOM   2416 2HB  LYS A 148     -24.206   6.552   2.736  1.00  0.82           H  
ATOM   2417 1HG  LYS A 148     -22.053   8.674   3.084  1.00  0.82           H  
ATOM   2418 2HG  LYS A 148     -23.715   8.942   2.568  1.00  0.82           H  
ATOM   2419 1HD  LYS A 148     -24.515   8.066   4.792  1.00  0.82           H  
ATOM   2420 2HD  LYS A 148     -22.839   7.952   5.288  1.00  0.82           H  
ATOM   2421 1HE  LYS A 148     -22.548  10.392   4.834  1.00  0.82           H  
ATOM   2422 2HE  LYS A 148     -24.274  10.505   4.455  1.00  0.82           H  
ATOM   2423 1HZ  LYS A 148     -23.806  11.149   6.718  1.00  0.82           H  
ATOM   2424 2HZ  LYS A 148     -24.738   9.784   6.703  1.00  0.82           H  
ATOM   2425 3HZ  LYS A 148     -23.122   9.680   7.047  1.00  0.82           H  
ATOM   2426  N   LEU A 149     -23.474   3.692   3.136  1.00  0.85           N  
ATOM   2427  CA  LEU A 149     -23.884   2.355   2.635  1.00  0.85           C  
ATOM   2428  C   LEU A 149     -24.948   2.377   1.542  1.00  0.85           C  
ATOM   2429  O   LEU A 149     -25.584   3.402   1.318  1.00  0.85           O  
ATOM   2430  CB  LEU A 149     -24.458   1.529   3.790  1.00  0.85           C  
ATOM   2431  CG  LEU A 149     -23.534   1.218   4.903  1.00  0.85           C  
ATOM   2432  CD1 LEU A 149     -24.280   0.573   6.035  1.00  0.85           C  
ATOM   2433  CD2 LEU A 149     -22.527   0.251   4.381  1.00  0.85           C  
ATOM   2434  H   LEU A 149     -23.995   4.059   3.923  1.00  0.85           H  
ATOM   2435  HA  LEU A 149     -23.002   1.855   2.239  1.00  0.85           H  
ATOM   2436 1HB  LEU A 149     -25.313   2.062   4.205  1.00  0.85           H  
ATOM   2437 2HB  LEU A 149     -24.813   0.576   3.391  1.00  0.85           H  
ATOM   2438  HG  LEU A 149     -23.060   2.126   5.260  1.00  0.85           H  
ATOM   2439 1HD1 LEU A 149     -23.582   0.328   6.837  1.00  0.85           H  
ATOM   2440 2HD1 LEU A 149     -25.040   1.262   6.409  1.00  0.85           H  
ATOM   2441 3HD1 LEU A 149     -24.760  -0.339   5.680  1.00  0.85           H  
ATOM   2442 1HD2 LEU A 149     -21.832  -0.009   5.177  1.00  0.85           H  
ATOM   2443 2HD2 LEU A 149     -23.043  -0.646   4.037  1.00  0.85           H  
ATOM   2444 3HD2 LEU A 149     -21.992   0.687   3.546  1.00  0.85           H  
ATOM   2445  N   SER A 150     -25.212   1.217   0.912  1.00  0.87           N  
ATOM   2446  CA  SER A 150     -26.293   1.087  -0.085  1.00  0.87           C  
ATOM   2447  C   SER A 150     -27.693   1.372   0.467  1.00  0.87           C  
ATOM   2448  O   SER A 150     -28.646   1.551  -0.290  1.00  0.87           O  
ATOM   2449  CB  SER A 150     -26.310  -0.305  -0.675  1.00  0.87           C  
ATOM   2450  OG  SER A 150     -26.580  -1.266   0.303  1.00  0.87           O  
ATOM   2451  H   SER A 150     -24.643   0.374   1.089  1.00  0.87           H  
ATOM   2452  HA  SER A 150     -26.093   1.803  -0.885  1.00  0.87           H  
ATOM   2453 1HB  SER A 150     -27.073  -0.351  -1.450  1.00  0.87           H  
ATOM   2454 2HB  SER A 150     -25.370  -0.518  -1.141  1.00  0.87           H  
ATOM   2455  HG  SER A 150     -25.709  -1.422   0.738  1.00  0.87           H  
ATOM   2456  N   THR A 151     -27.811   1.398   1.791  1.00  0.87           N  
ATOM   2457  CA  THR A 151     -29.058   1.647   2.493  1.00  0.87           C  
ATOM   2458  C   THR A 151     -29.323   3.151   2.660  1.00  0.87           C  
ATOM   2459  O   THR A 151     -30.380   3.551   3.152  1.00  0.87           O  
ATOM   2460  CB  THR A 151     -29.015   0.969   3.868  1.00  0.87           C  
ATOM   2461  OG1 THR A 151     -27.971   1.549   4.658  1.00  0.87           O  
ATOM   2462  CG2 THR A 151     -28.706  -0.503   3.685  1.00  0.87           C  
ATOM   2463  H   THR A 151     -26.977   1.232   2.330  1.00  0.87           H  
ATOM   2464  HA  THR A 151     -29.875   1.219   1.912  1.00  0.87           H  
ATOM   2465  HB  THR A 151     -29.971   1.091   4.377  1.00  0.87           H  
ATOM   2466  HG1 THR A 151     -28.207   2.455   4.881  1.00  0.87           H  
ATOM   2467 1HG2 THR A 151     -28.663  -0.990   4.659  1.00  0.87           H  
ATOM   2468 2HG2 THR A 151     -29.486  -0.965   3.080  1.00  0.87           H  
ATOM   2469 3HG2 THR A 151     -27.743  -0.612   3.180  1.00  0.87           H  
ATOM   2470  N   THR A 152     -28.349   3.967   2.257  1.00  0.86           N  
ATOM   2471  CA  THR A 152     -28.396   5.423   2.323  1.00  0.86           C  
ATOM   2472  C   THR A 152     -28.568   5.983   0.910  1.00  0.86           C  
ATOM   2473  O   THR A 152     -27.928   5.513  -0.031  1.00  0.86           O  
ATOM   2474  CB  THR A 152     -27.111   5.978   2.963  1.00  0.86           C  
ATOM   2475  OG1 THR A 152     -26.988   5.490   4.314  1.00  0.86           O  
ATOM   2476  CG2 THR A 152     -27.128   7.485   2.971  1.00  0.86           C  
ATOM   2477  H   THR A 152     -27.502   3.563   1.864  1.00  0.86           H  
ATOM   2478  HA  THR A 152     -29.254   5.733   2.920  1.00  0.86           H  
ATOM   2479  HB  THR A 152     -26.259   5.633   2.389  1.00  0.86           H  
ATOM   2480  HG1 THR A 152     -27.790   5.711   4.796  1.00  0.86           H  
ATOM   2481 1HG2 THR A 152     -26.233   7.863   3.410  1.00  0.86           H  
ATOM   2482 2HG2 THR A 152     -27.200   7.848   1.956  1.00  0.86           H  
ATOM   2483 3HG2 THR A 152     -27.987   7.827   3.546  1.00  0.86           H  
ATOM   2484  N   ARG A 153     -29.465   6.948   0.730  1.00  0.82           N  
ATOM   2485  CA  ARG A 153     -29.682   7.481  -0.613  1.00  0.82           C  
ATOM   2486  C   ARG A 153     -28.646   8.561  -0.881  1.00  0.82           C  
ATOM   2487  O   ARG A 153     -28.170   9.193   0.053  1.00  0.82           O  
ATOM   2488  CB  ARG A 153     -31.092   8.028  -0.749  1.00  0.82           C  
ATOM   2489  CG  ARG A 153     -32.180   6.977  -0.551  1.00  0.82           C  
ATOM   2490  CD  ARG A 153     -33.531   7.508  -0.837  1.00  0.82           C  
ATOM   2491  NE  ARG A 153     -33.669   7.781  -2.248  1.00  0.82           N  
ATOM   2492  CZ  ARG A 153     -34.767   8.238  -2.870  1.00  0.82           C  
ATOM   2493  NH1 ARG A 153     -35.878   8.489  -2.206  1.00  0.82           N  
ATOM   2494  NH2 ARG A 153     -34.696   8.421  -4.171  1.00  0.82           N  
ATOM   2495  H   ARG A 153     -29.968   7.366   1.527  1.00  0.82           H  
ATOM   2496  HA  ARG A 153     -29.552   6.681  -1.345  1.00  0.82           H  
ATOM   2497 1HB  ARG A 153     -31.251   8.823  -0.017  1.00  0.82           H  
ATOM   2498 2HB  ARG A 153     -31.222   8.462  -1.743  1.00  0.82           H  
ATOM   2499 1HG  ARG A 153     -31.991   6.139  -1.223  1.00  0.82           H  
ATOM   2500 2HG  ARG A 153     -32.156   6.628   0.484  1.00  0.82           H  
ATOM   2501 1HD  ARG A 153     -34.288   6.782  -0.549  1.00  0.82           H  
ATOM   2502 2HD  ARG A 153     -33.682   8.439  -0.288  1.00  0.82           H  
ATOM   2503  HE  ARG A 153     -32.847   7.618  -2.846  1.00  0.82           H  
ATOM   2504 1HH1 ARG A 153     -35.911   8.342  -1.208  1.00  0.82           H  
ATOM   2505 2HH1 ARG A 153     -36.692   8.830  -2.696  1.00  0.82           H  
ATOM   2506 1HH2 ARG A 153     -33.796   8.204  -4.629  1.00  0.82           H  
ATOM   2507 2HH2 ARG A 153     -35.488   8.759  -4.690  1.00  0.82           H  
ATOM   2508  N   LEU A 154     -28.302   8.845  -2.131  1.00  0.79           N  
ATOM   2509  CA  LEU A 154     -27.315   9.918  -2.326  1.00  0.79           C  
ATOM   2510  C   LEU A 154     -27.874  11.261  -1.880  1.00  0.79           C  
ATOM   2511  O   LEU A 154     -27.136  12.157  -1.487  1.00  0.79           O  
ATOM   2512  CB  LEU A 154     -26.832  10.008  -3.763  1.00  0.79           C  
ATOM   2513  CG  LEU A 154     -25.990   8.833  -4.261  1.00  0.79           C  
ATOM   2514  CD1 LEU A 154     -25.733   9.017  -5.702  1.00  0.79           C  
ATOM   2515  CD2 LEU A 154     -24.679   8.767  -3.494  1.00  0.79           C  
ATOM   2516  H   LEU A 154     -28.719   8.348  -2.926  1.00  0.79           H  
ATOM   2517  HA  LEU A 154     -26.450   9.693  -1.704  1.00  0.79           H  
ATOM   2518 1HB  LEU A 154     -27.695  10.089  -4.406  1.00  0.79           H  
ATOM   2519 2HB  LEU A 154     -26.236  10.911  -3.872  1.00  0.79           H  
ATOM   2520  HG  LEU A 154     -26.545   7.901  -4.128  1.00  0.79           H  
ATOM   2521 1HD1 LEU A 154     -25.156   8.191  -6.070  1.00  0.79           H  
ATOM   2522 2HD1 LEU A 154     -26.678   9.050  -6.220  1.00  0.79           H  
ATOM   2523 3HD1 LEU A 154     -25.190   9.944  -5.859  1.00  0.79           H  
ATOM   2524 1HD2 LEU A 154     -24.084   7.935  -3.855  1.00  0.79           H  
ATOM   2525 2HD2 LEU A 154     -24.125   9.693  -3.635  1.00  0.79           H  
ATOM   2526 3HD2 LEU A 154     -24.894   8.621  -2.438  1.00  0.79           H  
ATOM   2527  N   SER A 155     -29.193  11.406  -1.902  1.00  0.76           N  
ATOM   2528  CA  SER A 155     -29.821  12.647  -1.453  1.00  0.76           C  
ATOM   2529  C   SER A 155     -29.579  12.885   0.049  1.00  0.76           C  
ATOM   2530  O   SER A 155     -29.643  14.011   0.531  1.00  0.76           O  
ATOM   2531  CB  SER A 155     -31.306  12.627  -1.745  1.00  0.76           C  
ATOM   2532  OG  SER A 155     -31.961  11.654  -0.980  1.00  0.76           O  
ATOM   2533  H   SER A 155     -29.765  10.644  -2.237  1.00  0.76           H  
ATOM   2534  HA  SER A 155     -29.380  13.472  -2.012  1.00  0.76           H  
ATOM   2535 1HB  SER A 155     -31.727  13.611  -1.530  1.00  0.76           H  
ATOM   2536 2HB  SER A 155     -31.462  12.428  -2.804  1.00  0.76           H  
ATOM   2537  HG  SER A 155     -31.825  11.902  -0.052  1.00  0.76           H  
ATOM   2538  N   ASP A 156     -29.194  11.843   0.786  1.00  0.73           N  
ATOM   2539  CA  ASP A 156     -28.954  11.937   2.219  1.00  0.73           C  
ATOM   2540  C   ASP A 156     -27.566  12.532   2.468  1.00  0.73           C  
ATOM   2541  O   ASP A 156     -27.197  12.838   3.606  1.00  0.73           O  
ATOM   2542  CB  ASP A 156     -29.058  10.548   2.846  1.00  0.73           C  
ATOM   2543  CG  ASP A 156     -30.505   9.958   2.799  1.00  0.73           C  
ATOM   2544  OD1 ASP A 156     -31.438  10.731   2.777  1.00  0.73           O  
ATOM   2545  OD2 ASP A 156     -30.656   8.735   2.696  1.00  0.73           O  
ATOM   2546  H   ASP A 156     -29.060  10.933   0.356  1.00  0.73           H  
ATOM   2547  HA  ASP A 156     -29.703  12.591   2.663  1.00  0.73           H  
ATOM   2548 1HB  ASP A 156     -28.392   9.893   2.327  1.00  0.73           H  
ATOM   2549 2HB  ASP A 156     -28.728  10.591   3.881  1.00  0.73           H  
ATOM   2550  N   ILE A 157     -26.800  12.706   1.389  1.00  0.72           N  
ATOM   2551  CA  ILE A 157     -25.480  13.287   1.436  1.00  0.72           C  
ATOM   2552  C   ILE A 157     -25.597  14.803   1.191  1.00  0.72           C  
ATOM   2553  O   ILE A 157     -24.628  15.542   1.346  1.00  0.72           O  
ATOM   2554  CB  ILE A 157     -24.532  12.649   0.389  1.00  0.72           C  
ATOM   2555  CG1 ILE A 157     -24.278  11.192   0.701  1.00  0.72           C  
ATOM   2556  CG2 ILE A 157     -23.243  13.332   0.368  1.00  0.72           C  
ATOM   2557  CD1 ILE A 157     -23.550  10.477  -0.412  1.00  0.72           C  
ATOM   2558  H   ILE A 157     -27.142  12.434   0.468  1.00  0.72           H  
ATOM   2559  HA  ILE A 157     -25.060  13.123   2.427  1.00  0.72           H  
ATOM   2560  HB  ILE A 157     -24.982  12.722  -0.593  1.00  0.72           H  
ATOM   2561 1HG1 ILE A 157     -23.697  11.119   1.615  1.00  0.72           H  
ATOM   2562 2HG1 ILE A 157     -25.242  10.692   0.853  1.00  0.72           H  
ATOM   2563 1HG2 ILE A 157     -22.604  12.883  -0.389  1.00  0.72           H  
ATOM   2564 2HG2 ILE A 157     -23.423  14.331   0.140  1.00  0.72           H  
ATOM   2565 3HG2 ILE A 157     -22.772  13.249   1.336  1.00  0.72           H  
ATOM   2566 1HD1 ILE A 157     -23.410   9.430  -0.144  1.00  0.72           H  
ATOM   2567 2HD1 ILE A 157     -24.145  10.550  -1.313  1.00  0.72           H  
ATOM   2568 3HD1 ILE A 157     -22.579  10.944  -0.581  1.00  0.72           H  
ATOM   2569  N   GLU A 158     -26.780  15.292   0.798  1.00  0.71           N  
ATOM   2570  CA  GLU A 158     -26.903  16.717   0.502  1.00  0.71           C  
ATOM   2571  C   GLU A 158     -26.586  17.614   1.698  1.00  0.71           C  
ATOM   2572  O   GLU A 158     -25.958  18.657   1.546  1.00  0.71           O  
ATOM   2573  CB  GLU A 158     -28.302  17.041  -0.020  1.00  0.71           C  
ATOM   2574  CG  GLU A 158     -28.579  16.511  -1.400  1.00  0.71           C  
ATOM   2575  CD  GLU A 158     -29.967  16.826  -1.904  1.00  0.71           C  
ATOM   2576  OE1 GLU A 158     -30.748  17.386  -1.169  1.00  0.71           O  
ATOM   2577  OE2 GLU A 158     -30.260  16.515  -3.044  1.00  0.71           O  
ATOM   2578  H   GLU A 158     -27.604  14.697   0.702  1.00  0.71           H  
ATOM   2579  HA  GLU A 158     -26.197  16.960  -0.290  1.00  0.71           H  
ATOM   2580 1HB  GLU A 158     -29.045  16.620   0.655  1.00  0.71           H  
ATOM   2581 2HB  GLU A 158     -28.445  18.122  -0.035  1.00  0.71           H  
ATOM   2582 1HG  GLU A 158     -27.852  16.934  -2.070  1.00  0.71           H  
ATOM   2583 2HG  GLU A 158     -28.426  15.445  -1.382  1.00  0.71           H  
ATOM   2584  N   LYS A 159     -26.968  17.208   2.910  1.00  0.70           N  
ATOM   2585  CA  LYS A 159     -26.705  18.074   4.059  1.00  0.70           C  
ATOM   2586  C   LYS A 159     -25.206  18.276   4.268  1.00  0.70           C  
ATOM   2587  O   LYS A 159     -24.748  19.376   4.585  1.00  0.70           O  
ATOM   2588  CB  LYS A 159     -27.341  17.496   5.321  1.00  0.70           C  
ATOM   2589  CG  LYS A 159     -28.867  17.562   5.335  1.00  0.70           C  
ATOM   2590  CD  LYS A 159     -29.440  16.958   6.609  1.00  0.70           C  
ATOM   2591  CE  LYS A 159     -30.962  17.028   6.620  1.00  0.70           C  
ATOM   2592  NZ  LYS A 159     -31.533  16.407   7.845  1.00  0.70           N  
ATOM   2593  H   LYS A 159     -27.460  16.332   3.021  1.00  0.70           H  
ATOM   2594  HA  LYS A 159     -27.147  19.053   3.861  1.00  0.70           H  
ATOM   2595 1HB  LYS A 159     -27.047  16.449   5.428  1.00  0.70           H  
ATOM   2596 2HB  LYS A 159     -26.968  18.030   6.195  1.00  0.70           H  
ATOM   2597 1HG  LYS A 159     -29.187  18.602   5.255  1.00  0.70           H  
ATOM   2598 2HG  LYS A 159     -29.255  17.013   4.476  1.00  0.70           H  
ATOM   2599 1HD  LYS A 159     -29.133  15.914   6.684  1.00  0.70           H  
ATOM   2600 2HD  LYS A 159     -29.053  17.497   7.474  1.00  0.70           H  
ATOM   2601 1HE  LYS A 159     -31.273  18.071   6.575  1.00  0.70           H  
ATOM   2602 2HE  LYS A 159     -31.350  16.506   5.746  1.00  0.70           H  
ATOM   2603 1HZ  LYS A 159     -32.540  16.470   7.817  1.00  0.70           H  
ATOM   2604 2HZ  LYS A 159     -31.257  15.435   7.889  1.00  0.70           H  
ATOM   2605 3HZ  LYS A 159     -31.187  16.891   8.661  1.00  0.70           H  
ATOM   2606  N   VAL A 160     -24.439  17.212   4.063  1.00  0.70           N  
ATOM   2607  CA  VAL A 160     -23.006  17.319   4.234  1.00  0.70           C  
ATOM   2608  C   VAL A 160     -22.358  18.012   3.045  1.00  0.70           C  
ATOM   2609  O   VAL A 160     -21.400  18.751   3.221  1.00  0.70           O  
ATOM   2610  CB  VAL A 160     -22.409  15.944   4.560  1.00  0.70           C  
ATOM   2611  CG1 VAL A 160     -22.888  15.511   5.913  1.00  0.70           C  
ATOM   2612  CG2 VAL A 160     -22.895  14.964   3.607  1.00  0.70           C  
ATOM   2613  H   VAL A 160     -24.855  16.336   3.779  1.00  0.70           H  
ATOM   2614  HA  VAL A 160     -22.823  17.935   5.109  1.00  0.70           H  
ATOM   2615  HB  VAL A 160     -21.321  15.997   4.551  1.00  0.70           H  
ATOM   2616 1HG1 VAL A 160     -22.483  14.530   6.148  1.00  0.70           H  
ATOM   2617 2HG1 VAL A 160     -22.555  16.226   6.659  1.00  0.70           H  
ATOM   2618 3HG1 VAL A 160     -23.976  15.461   5.912  1.00  0.70           H  
ATOM   2619 1HG2 VAL A 160     -22.501  13.981   3.830  1.00  0.70           H  
ATOM   2620 2HG2 VAL A 160     -23.976  14.939   3.669  1.00  0.70           H  
ATOM   2621 3HG2 VAL A 160     -22.603  15.257   2.633  1.00  0.70           H  
ATOM   2622  N   ILE A 161     -22.925  17.886   1.855  1.00  0.71           N  
ATOM   2623  CA  ILE A 161     -22.392  18.633   0.725  1.00  0.71           C  
ATOM   2624  C   ILE A 161     -22.535  20.127   0.976  1.00  0.71           C  
ATOM   2625  O   ILE A 161     -21.556  20.862   0.857  1.00  0.71           O  
ATOM   2626  CB  ILE A 161     -23.073  18.225  -0.585  1.00  0.71           C  
ATOM   2627  CG1 ILE A 161     -22.668  16.869  -0.898  1.00  0.71           C  
ATOM   2628  CG2 ILE A 161     -22.703  19.121  -1.704  1.00  0.71           C  
ATOM   2629  CD1 ILE A 161     -23.481  16.233  -1.941  1.00  0.71           C  
ATOM   2630  H   ILE A 161     -23.711  17.248   1.724  1.00  0.71           H  
ATOM   2631  HA  ILE A 161     -21.331  18.405   0.632  1.00  0.71           H  
ATOM   2632  HB  ILE A 161     -24.152  18.242  -0.447  1.00  0.71           H  
ATOM   2633 1HG1 ILE A 161     -21.643  16.892  -1.250  1.00  0.71           H  
ATOM   2634 2HG1 ILE A 161     -22.689  16.308   0.009  1.00  0.71           H  
ATOM   2635 1HG2 ILE A 161     -23.201  18.795  -2.613  1.00  0.71           H  
ATOM   2636 2HG2 ILE A 161     -23.007  20.140  -1.467  1.00  0.71           H  
ATOM   2637 3HG2 ILE A 161     -21.635  19.075  -1.841  1.00  0.71           H  
ATOM   2638 1HD1 ILE A 161     -23.101  15.248  -2.106  1.00  0.71           H  
ATOM   2639 2HD1 ILE A 161     -24.515  16.171  -1.619  1.00  0.71           H  
ATOM   2640 3HD1 ILE A 161     -23.421  16.810  -2.847  1.00  0.71           H  
ATOM   2641  N   ASP A 162     -23.708  20.560   1.458  1.00  0.72           N  
ATOM   2642  CA  ASP A 162     -23.920  21.982   1.745  1.00  0.72           C  
ATOM   2643  C   ASP A 162     -22.866  22.513   2.730  1.00  0.72           C  
ATOM   2644  O   ASP A 162     -22.431  23.659   2.622  1.00  0.72           O  
ATOM   2645  CB  ASP A 162     -25.312  22.234   2.347  1.00  0.72           C  
ATOM   2646  CG  ASP A 162     -26.501  22.099   1.366  1.00  0.72           C  
ATOM   2647  OD1 ASP A 162     -26.282  22.058   0.174  1.00  0.72           O  
ATOM   2648  OD2 ASP A 162     -27.621  22.075   1.826  1.00  0.72           O  
ATOM   2649  H   ASP A 162     -24.475  19.897   1.576  1.00  0.72           H  
ATOM   2650  HA  ASP A 162     -23.828  22.539   0.811  1.00  0.72           H  
ATOM   2651 1HB  ASP A 162     -25.471  21.519   3.161  1.00  0.72           H  
ATOM   2652 2HB  ASP A 162     -25.337  23.229   2.787  1.00  0.72           H  
ATOM   2653  N   LYS A 163     -22.429  21.679   3.680  1.00  0.75           N  
ATOM   2654  CA  LYS A 163     -21.398  22.085   4.642  1.00  0.75           C  
ATOM   2655  C   LYS A 163     -20.029  22.384   4.002  1.00  0.75           C  
ATOM   2656  O   LYS A 163     -19.197  23.059   4.615  1.00  0.75           O  
ATOM   2657  CB  LYS A 163     -21.177  21.008   5.708  1.00  0.75           C  
ATOM   2658  CG  LYS A 163     -22.325  20.806   6.674  1.00  0.75           C  
ATOM   2659  CD  LYS A 163     -22.009  19.707   7.685  1.00  0.75           C  
ATOM   2660  CE  LYS A 163     -23.176  19.479   8.634  1.00  0.75           C  
ATOM   2661  NZ  LYS A 163     -22.883  18.405   9.631  1.00  0.75           N  
ATOM   2662  H   LYS A 163     -22.852  20.752   3.760  1.00  0.75           H  
ATOM   2663  HA  LYS A 163     -21.738  22.995   5.133  1.00  0.75           H  
ATOM   2664 1HB  LYS A 163     -20.971  20.060   5.229  1.00  0.75           H  
ATOM   2665 2HB  LYS A 163     -20.295  21.264   6.291  1.00  0.75           H  
ATOM   2666 1HG  LYS A 163     -22.522  21.735   7.205  1.00  0.75           H  
ATOM   2667 2HG  LYS A 163     -23.214  20.534   6.119  1.00  0.75           H  
ATOM   2668 1HD  LYS A 163     -21.787  18.779   7.157  1.00  0.75           H  
ATOM   2669 2HD  LYS A 163     -21.132  19.992   8.263  1.00  0.75           H  
ATOM   2670 1HE  LYS A 163     -23.389  20.406   9.163  1.00  0.75           H  
ATOM   2671 2HE  LYS A 163     -24.055  19.192   8.052  1.00  0.75           H  
ATOM   2672 1HZ  LYS A 163     -23.679  18.285  10.241  1.00  0.75           H  
ATOM   2673 2HZ  LYS A 163     -22.694  17.536   9.148  1.00  0.75           H  
ATOM   2674 3HZ  LYS A 163     -22.076  18.667  10.180  1.00  0.75           H  
ATOM   2675  N   TYR A 164     -19.768  21.837   2.809  1.00  0.79           N  
ATOM   2676  CA  TYR A 164     -18.470  21.991   2.162  1.00  0.79           C  
ATOM   2677  C   TYR A 164     -18.488  22.810   0.852  1.00  0.79           C  
ATOM   2678  O   TYR A 164     -17.442  23.313   0.431  1.00  0.79           O  
ATOM   2679  CB  TYR A 164     -17.868  20.605   1.913  1.00  0.79           C  
ATOM   2680  CG  TYR A 164     -17.681  19.804   3.165  1.00  0.79           C  
ATOM   2681  CD1 TYR A 164     -18.469  18.706   3.370  1.00  0.79           C  
ATOM   2682  CD2 TYR A 164     -16.760  20.186   4.118  1.00  0.79           C  
ATOM   2683  CE1 TYR A 164     -18.367  17.974   4.528  1.00  0.79           C  
ATOM   2684  CE2 TYR A 164     -16.639  19.453   5.282  1.00  0.79           C  
ATOM   2685  CZ  TYR A 164     -17.445  18.352   5.490  1.00  0.79           C  
ATOM   2686  OH  TYR A 164     -17.334  17.627   6.655  1.00  0.79           O  
ATOM   2687  H   TYR A 164     -20.494  21.316   2.324  1.00  0.79           H  
ATOM   2688  HA  TYR A 164     -17.815  22.517   2.853  1.00  0.79           H  
ATOM   2689 1HB  TYR A 164     -18.540  20.040   1.267  1.00  0.79           H  
ATOM   2690 2HB  TYR A 164     -16.906  20.700   1.419  1.00  0.79           H  
ATOM   2691  HD1 TYR A 164     -19.184  18.421   2.606  1.00  0.79           H  
ATOM   2692  HD2 TYR A 164     -16.137  21.066   3.956  1.00  0.79           H  
ATOM   2693  HE1 TYR A 164     -19.008  17.105   4.681  1.00  0.79           H  
ATOM   2694  HE2 TYR A 164     -15.916  19.752   6.040  1.00  0.79           H  
ATOM   2695  HH  TYR A 164     -18.004  16.936   6.666  1.00  0.79           H  
ATOM   2696  N   ILE A 165     -19.652  22.951   0.211  1.00  0.84           N  
ATOM   2697  CA  ILE A 165     -19.722  23.632  -1.091  1.00  0.84           C  
ATOM   2698  C   ILE A 165     -21.072  24.294  -1.327  1.00  0.84           C  
ATOM   2699  O   ILE A 165     -21.150  25.523  -1.397  1.00  0.84           O  
ATOM   2700  OXT ILE A 165     -21.997  23.606  -1.743  1.00  0.84           O  
ATOM   2701  CB  ILE A 165     -19.433  22.615  -2.211  1.00  0.84           C  
ATOM   2702  CG1 ILE A 165     -19.382  23.189  -3.553  1.00  0.84           C  
ATOM   2703  CG2 ILE A 165     -20.460  21.537  -2.214  1.00  0.84           C  
ATOM   2704  CD1 ILE A 165     -18.765  22.179  -4.520  1.00  0.84           C  
ATOM   2705  H   ILE A 165     -20.486  22.512   0.601  1.00  0.84           H  
ATOM   2706  HA  ILE A 165     -18.958  24.404  -1.117  1.00  0.84           H  
ATOM   2707  HB  ILE A 165     -18.480  22.225  -2.042  1.00  0.84           H  
ATOM   2708 1HG1 ILE A 165     -20.381  23.423  -3.881  1.00  0.84           H  
ATOM   2709 2HG1 ILE A 165     -18.784  24.101  -3.558  1.00  0.84           H  
ATOM   2710 1HG2 ILE A 165     -20.230  20.810  -2.983  1.00  0.84           H  
ATOM   2711 2HG2 ILE A 165     -20.455  21.056  -1.252  1.00  0.84           H  
ATOM   2712 3HG2 ILE A 165     -21.442  21.960  -2.409  1.00  0.84           H  
ATOM   2713 1HD1 ILE A 165     -18.728  22.581  -5.498  1.00  0.84           H  
ATOM   2714 2HD1 ILE A 165     -17.761  21.951  -4.196  1.00  0.84           H  
ATOM   2715 3HD1 ILE A 165     -19.363  21.271  -4.534  1.00  0.84           H  
ENDMDL

REMARK ID 639857 DOMAINID 633461 MODEL 2 8q8n-PLE-2
MODEL     2
ATOM      1  N   ASP A   1       1.299  -1.111   1.193  1.00  2.07           N  
ATOM      2  CA  ASP A   1       1.470  -0.804  -0.221  1.00  2.07           C  
ATOM      3  C   ASP A   1       1.848   0.662  -0.375  1.00  2.07           C  
ATOM      4  O   ASP A   1       1.136   1.562   0.065  1.00  2.07           O  
ATOM      5  CB  ASP A   1       0.205  -1.165  -1.023  1.00  2.07           C  
ATOM      6  CG  ASP A   1       0.341  -1.058  -2.605  1.00  2.07           C  
ATOM      7  OD1 ASP A   1      -0.367  -1.804  -3.281  1.00  2.07           O  
ATOM      8  OD2 ASP A   1       1.097  -0.234  -3.124  1.00  2.07           O  
ATOM      9 1H   ASP A   1       0.806  -1.986   1.291  1.00  2.07           H  
ATOM     10 2H   ASP A   1       2.204  -1.179   1.637  1.00  2.07           H  
ATOM     11 3H   ASP A   1       0.762  -0.375   1.632  1.00  2.07           H  
ATOM     12  HA  ASP A   1       2.293  -1.406  -0.609  1.00  2.07           H  
ATOM     13 1HB  ASP A   1      -0.090  -2.184  -0.772  1.00  2.07           H  
ATOM     14 2HB  ASP A   1      -0.614  -0.509  -0.703  1.00  2.07           H  
ATOM     15  N   GLU A   2       2.968   0.912  -1.040  1.00  1.71           N  
ATOM     16  CA  GLU A   2       3.478   2.269  -1.253  1.00  1.71           C  
ATOM     17  C   GLU A   2       2.491   3.143  -2.023  1.00  1.71           C  
ATOM     18  O   GLU A   2       2.494   4.368  -1.886  1.00  1.71           O  
ATOM     19  CB  GLU A   2       4.804   2.215  -2.018  1.00  1.71           C  
ATOM     20  CG  GLU A   2       5.987   1.637  -1.227  1.00  1.71           C  
ATOM     21  CD  GLU A   2       6.460   2.540  -0.105  1.00  1.71           C  
ATOM     22  OE1 GLU A   2       6.768   3.677  -0.378  1.00  1.71           O  
ATOM     23  OE2 GLU A   2       6.478   2.109   1.034  1.00  1.71           O  
ATOM     24  H   GLU A   2       3.497   0.138  -1.418  1.00  1.71           H  
ATOM     25  HA  GLU A   2       3.649   2.728  -0.283  1.00  1.71           H  
ATOM     26 1HB  GLU A   2       4.676   1.611  -2.917  1.00  1.71           H  
ATOM     27 2HB  GLU A   2       5.077   3.220  -2.338  1.00  1.71           H  
ATOM     28 1HG  GLU A   2       5.687   0.679  -0.803  1.00  1.71           H  
ATOM     29 2HG  GLU A   2       6.813   1.456  -1.914  1.00  1.71           H  
ATOM     30  N   THR A   3       1.626   2.523  -2.820  1.00  1.38           N  
ATOM     31  CA  THR A   3       0.657   3.256  -3.613  1.00  1.38           C  
ATOM     32  C   THR A   3      -0.239   4.103  -2.716  1.00  1.38           C  
ATOM     33  O   THR A   3      -0.685   5.180  -3.099  1.00  1.38           O  
ATOM     34  CB  THR A   3      -0.263   2.346  -4.402  1.00  1.38           C  
ATOM     35  OG1 THR A   3       0.511   1.468  -5.211  1.00  1.38           O  
ATOM     36  CG2 THR A   3      -1.119   3.231  -5.299  1.00  1.38           C  
ATOM     37  H   THR A   3       1.627   1.499  -2.881  1.00  1.38           H  
ATOM     38  HA  THR A   3       1.189   3.897  -4.307  1.00  1.38           H  
ATOM     39  HB  THR A   3      -0.893   1.762  -3.727  1.00  1.38           H  
ATOM     40  HG1 THR A   3       0.861   0.753  -4.616  1.00  1.38           H  
ATOM     41 1HG2 THR A   3      -1.777   2.628  -5.872  1.00  1.38           H  
ATOM     42 2HG2 THR A   3      -1.703   3.915  -4.684  1.00  1.38           H  
ATOM     43 3HG2 THR A   3      -0.474   3.802  -5.969  1.00  1.38           H  
ATOM     44  N   ASP A   4      -0.547   3.594  -1.530  1.00  1.12           N  
ATOM     45  CA  ASP A   4      -1.455   4.255  -0.605  1.00  1.12           C  
ATOM     46  C   ASP A   4      -0.917   5.612  -0.127  1.00  1.12           C  
ATOM     47  O   ASP A   4      -1.673   6.440   0.383  1.00  1.12           O  
ATOM     48  CB  ASP A   4      -1.722   3.338   0.589  1.00  1.12           C  
ATOM     49  CG  ASP A   4      -2.580   2.090   0.225  1.00  1.12           C  
ATOM     50  OD1 ASP A   4      -3.185   2.050  -0.851  1.00  1.12           O  
ATOM     51  OD2 ASP A   4      -2.599   1.164   1.001  1.00  1.12           O  
ATOM     52  H   ASP A   4      -0.096   2.730  -1.228  1.00  1.12           H  
ATOM     53  HA  ASP A   4      -2.398   4.432  -1.121  1.00  1.12           H  
ATOM     54 1HB  ASP A   4      -0.768   3.000   0.999  1.00  1.12           H  
ATOM     55 2HB  ASP A   4      -2.230   3.900   1.370  1.00  1.12           H  
ATOM     56  N   LYS A   5       0.398   5.822  -0.246  1.00  0.92           N  
ATOM     57  CA  LYS A   5       1.044   7.056   0.174  1.00  0.92           C  
ATOM     58  C   LYS A   5       1.189   8.065  -0.975  1.00  0.92           C  
ATOM     59  O   LYS A   5       1.744   9.150  -0.788  1.00  0.92           O  
ATOM     60  CB  LYS A   5       2.391   6.718   0.807  1.00  0.92           C  
ATOM     61  CG  LYS A   5       2.247   5.922   2.114  1.00  0.92           C  
ATOM     62  CD  LYS A   5       3.583   5.674   2.796  1.00  0.92           C  
ATOM     63  CE  LYS A   5       4.337   4.554   2.097  1.00  0.92           C  
ATOM     64  NZ  LYS A   5       5.556   4.125   2.851  1.00  0.92           N  
ATOM     65  H   LYS A   5       0.988   5.122  -0.694  1.00  0.92           H  
ATOM     66  HA  LYS A   5       0.422   7.521   0.937  1.00  0.92           H  
ATOM     67 1HB  LYS A   5       2.980   6.119   0.105  1.00  0.92           H  
ATOM     68 2HB  LYS A   5       2.944   7.633   1.013  1.00  0.92           H  
ATOM     69 1HG  LYS A   5       1.593   6.465   2.796  1.00  0.92           H  
ATOM     70 2HG  LYS A   5       1.785   4.958   1.889  1.00  0.92           H  
ATOM     71 1HD  LYS A   5       4.186   6.582   2.764  1.00  0.92           H  
ATOM     72 2HD  LYS A   5       3.420   5.399   3.838  1.00  0.92           H  
ATOM     73 1HE  LYS A   5       3.674   3.698   1.991  1.00  0.92           H  
ATOM     74 2HE  LYS A   5       4.639   4.888   1.102  1.00  0.92           H  
ATOM     75 1HZ  LYS A   5       6.005   3.359   2.311  1.00  0.92           H  
ATOM     76 2HZ  LYS A   5       6.197   4.894   2.937  1.00  0.92           H  
ATOM     77 3HZ  LYS A   5       5.303   3.789   3.763  1.00  0.92           H  
ATOM     78  N   VAL A   6       0.696   7.699  -2.161  1.00  0.80           N  
ATOM     79  CA  VAL A   6       0.759   8.528  -3.365  1.00  0.80           C  
ATOM     80  C   VAL A   6      -0.321   9.588  -3.356  1.00  0.80           C  
ATOM     81  O   VAL A   6      -1.486   9.286  -3.091  1.00  0.80           O  
ATOM     82  CB  VAL A   6       0.550   7.637  -4.590  1.00  0.80           C  
ATOM     83  CG1 VAL A   6       0.497   8.430  -5.864  1.00  0.80           C  
ATOM     84  CG2 VAL A   6       1.637   6.667  -4.651  1.00  0.80           C  
ATOM     85  H   VAL A   6       0.237   6.793  -2.255  1.00  0.80           H  
ATOM     86  HA  VAL A   6       1.736   9.011  -3.417  1.00  0.80           H  
ATOM     87  HB  VAL A   6      -0.399   7.129  -4.484  1.00  0.80           H  
ATOM     88 1HG1 VAL A   6       0.333   7.766  -6.705  1.00  0.80           H  
ATOM     89 2HG1 VAL A   6      -0.299   9.152  -5.817  1.00  0.80           H  
ATOM     90 3HG1 VAL A   6       1.409   8.937  -5.995  1.00  0.80           H  
ATOM     91 1HG2 VAL A   6       1.447   6.019  -5.487  1.00  0.80           H  
ATOM     92 2HG2 VAL A   6       2.588   7.187  -4.776  1.00  0.80           H  
ATOM     93 3HG2 VAL A   6       1.662   6.092  -3.736  1.00  0.80           H  
ATOM     94  N   LYS A   7       0.048  10.837  -3.629  1.00  0.72           N  
ATOM     95  CA  LYS A   7      -0.956  11.887  -3.637  1.00  0.72           C  
ATOM     96  C   LYS A   7      -1.243  12.295  -5.070  1.00  0.72           C  
ATOM     97  O   LYS A   7      -2.402  12.517  -5.440  1.00  0.72           O  
ATOM     98  CB  LYS A   7      -0.489  13.075  -2.798  1.00  0.72           C  
ATOM     99  CG  LYS A   7      -0.211  12.727  -1.321  1.00  0.72           C  
ATOM    100  CD  LYS A   7      -1.469  12.241  -0.599  1.00  0.72           C  
ATOM    101  CE  LYS A   7      -1.193  11.956   0.875  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      -2.415  11.468   1.588  1.00  0.72           N  
ATOM    103  H   LYS A   7       1.019  11.073  -3.867  1.00  0.72           H  
ATOM    104  HA  LYS A   7      -1.880  11.504  -3.207  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       0.435  13.473  -3.228  1.00  0.72           H  
ATOM    106 2HB  LYS A   7      -1.237  13.865  -2.833  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       0.546  11.936  -1.275  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       0.178  13.603  -0.809  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      -2.251  12.998  -0.676  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      -1.827  11.323  -1.072  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      -0.414  11.193   0.947  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      -0.842  12.868   1.356  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      -2.193  11.287   2.556  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      -3.141  12.170   1.535  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      -2.737  10.613   1.150  1.00  0.72           H  
ATOM    116  N   THR A   8      -0.192  12.339  -5.888  1.00  0.67           N  
ATOM    117  CA  THR A   8      -0.332  12.712  -7.290  1.00  0.67           C  
ATOM    118  C   THR A   8       0.285  11.657  -8.203  1.00  0.67           C  
ATOM    119  O   THR A   8       1.185  10.920  -7.807  1.00  0.67           O  
ATOM    120  CB  THR A   8       0.303  14.085  -7.576  1.00  0.67           C  
ATOM    121  OG1 THR A   8       1.719  14.042  -7.325  1.00  0.67           O  
ATOM    122  CG2 THR A   8      -0.346  15.167  -6.733  1.00  0.67           C  
ATOM    123  H   THR A   8       0.743  12.149  -5.512  1.00  0.67           H  
ATOM    124  HA  THR A   8      -1.384  12.791  -7.535  1.00  0.67           H  
ATOM    125  HB  THR A   8       0.148  14.327  -8.614  1.00  0.67           H  
ATOM    126  HG1 THR A   8       1.904  13.754  -6.404  1.00  0.67           H  
ATOM    127 1HG2 THR A   8       0.105  16.129  -6.975  1.00  0.67           H  
ATOM    128 2HG2 THR A   8      -1.417  15.203  -6.954  1.00  0.67           H  
ATOM    129 3HG2 THR A   8      -0.197  14.953  -5.678  1.00  0.67           H  
ATOM    130  N   LEU A   9      -0.115  11.669  -9.473  1.00  0.65           N  
ATOM    131  CA  LEU A   9       0.445  10.766 -10.478  1.00  0.65           C  
ATOM    132  C   LEU A   9       1.957  10.903 -10.567  1.00  0.65           C  
ATOM    133  O   LEU A   9       2.683   9.940 -10.796  1.00  0.65           O  
ATOM    134  CB  LEU A   9      -0.149  11.061 -11.860  1.00  0.65           C  
ATOM    135  CG  LEU A   9       0.310  10.111 -12.980  1.00  0.65           C  
ATOM    136  CD1 LEU A   9      -0.134   8.703 -12.654  1.00  0.65           C  
ATOM    137  CD2 LEU A   9      -0.255  10.533 -14.314  1.00  0.65           C  
ATOM    138  H   LEU A   9      -0.849  12.320  -9.752  1.00  0.65           H  
ATOM    139  HA  LEU A   9       0.203   9.742 -10.193  1.00  0.65           H  
ATOM    140 1HB  LEU A   9      -1.236  11.003 -11.790  1.00  0.65           H  
ATOM    141 2HB  LEU A   9       0.117  12.078 -12.145  1.00  0.65           H  
ATOM    142  HG  LEU A   9       1.393  10.136 -13.030  1.00  0.65           H  
ATOM    143 1HD1 LEU A   9       0.209   8.052 -13.445  1.00  0.65           H  
ATOM    144 2HD1 LEU A   9       0.293   8.386 -11.702  1.00  0.65           H  
ATOM    145 3HD1 LEU A   9      -1.221   8.661 -12.596  1.00  0.65           H  
ATOM    146 1HD2 LEU A   9       0.094   9.849 -15.090  1.00  0.65           H  
ATOM    147 2HD2 LEU A   9      -1.324  10.500 -14.263  1.00  0.65           H  
ATOM    148 3HD2 LEU A   9       0.063  11.541 -14.552  1.00  0.65           H  
ATOM    149  N   TYR A  10       2.423  12.124 -10.358  1.00  0.64           N  
ATOM    150  CA  TYR A  10       3.810  12.522 -10.496  1.00  0.64           C  
ATOM    151  C   TYR A  10       4.686  12.033  -9.342  1.00  0.64           C  
ATOM    152  O   TYR A  10       5.904  12.189  -9.373  1.00  0.64           O  
ATOM    153  CB  TYR A  10       3.811  14.035 -10.641  1.00  0.64           C  
ATOM    154  CG  TYR A  10       3.039  14.393 -11.886  1.00  0.64           C  
ATOM    155  CD1 TYR A  10       2.512  15.650 -12.076  1.00  0.64           C  
ATOM    156  CD2 TYR A  10       2.822  13.402 -12.833  1.00  0.64           C  
ATOM    157  CE1 TYR A  10       1.754  15.894 -13.211  1.00  0.64           C  
ATOM    158  CE2 TYR A  10       2.085  13.655 -13.942  1.00  0.64           C  
ATOM    159  CZ  TYR A  10       1.544  14.883 -14.133  1.00  0.64           C  
ATOM    160  OH  TYR A  10       0.786  15.114 -15.238  1.00  0.64           O  
ATOM    161  H   TYR A  10       1.753  12.840 -10.113  1.00  0.64           H  
ATOM    162  HA  TYR A  10       4.206  12.081 -11.411  1.00  0.64           H  
ATOM    163 1HB  TYR A  10       3.332  14.501  -9.774  1.00  0.64           H  
ATOM    164 2HB  TYR A  10       4.818  14.416 -10.727  1.00  0.64           H  
ATOM    165  HD1 TYR A  10       2.668  16.440 -11.334  1.00  0.64           H  
ATOM    166  HD2 TYR A  10       3.238  12.409 -12.690  1.00  0.64           H  
ATOM    167  HE1 TYR A  10       1.312  16.881 -13.370  1.00  0.64           H  
ATOM    168  HE2 TYR A  10       1.923  12.869 -14.673  1.00  0.64           H  
ATOM    169  HH  TYR A  10       1.052  14.514 -15.936  1.00  0.64           H  
ATOM    170  N   ASP A  11       4.079  11.401  -8.340  1.00  0.64           N  
ATOM    171  CA  ASP A  11       4.833  10.817  -7.244  1.00  0.64           C  
ATOM    172  C   ASP A  11       5.310   9.412  -7.662  1.00  0.64           C  
ATOM    173  O   ASP A  11       6.111   8.785  -6.963  1.00  0.64           O  
ATOM    174  CB  ASP A  11       3.954  10.689  -6.006  1.00  0.64           C  
ATOM    175  CG  ASP A  11       3.483  12.026  -5.393  1.00  0.64           C  
ATOM    176  OD1 ASP A  11       4.139  13.018  -5.572  1.00  0.64           O  
ATOM    177  OD2 ASP A  11       2.417  12.042  -4.754  1.00  0.64           O  
ATOM    178  H   ASP A  11       3.065  11.299  -8.332  1.00  0.64           H  
ATOM    179  HA  ASP A  11       5.699  11.441  -7.027  1.00  0.64           H  
ATOM    180 1HB  ASP A  11       3.099  10.139  -6.292  1.00  0.64           H  
ATOM    181 2HB  ASP A  11       4.474  10.110  -5.245  1.00  0.64           H  
ATOM    182  N   LEU A  12       4.778   8.913  -8.788  1.00  0.64           N  
ATOM    183  CA  LEU A  12       5.062   7.584  -9.321  1.00  0.64           C  
ATOM    184  C   LEU A  12       5.971   7.524 -10.543  1.00  0.64           C  
ATOM    185  O   LEU A  12       6.253   8.528 -11.217  1.00  0.64           O  
ATOM    186  CB  LEU A  12       3.748   6.829  -9.606  1.00  0.64           C  
ATOM    187  CG  LEU A  12       2.903   6.562  -8.363  1.00  0.64           C  
ATOM    188  CD1 LEU A  12       1.605   5.915  -8.744  1.00  0.64           C  
ATOM    189  CD2 LEU A  12       3.718   5.625  -7.472  1.00  0.64           C  
ATOM    190  H   LEU A  12       4.124   9.478  -9.329  1.00  0.64           H  
ATOM    191  HA  LEU A  12       5.570   7.030  -8.533  1.00  0.64           H  
ATOM    192 1HB  LEU A  12       3.146   7.424 -10.293  1.00  0.64           H  
ATOM    193 2HB  LEU A  12       3.975   5.874 -10.082  1.00  0.64           H  
ATOM    194  HG  LEU A  12       2.686   7.495  -7.842  1.00  0.64           H  
ATOM    195 1HD1 LEU A  12       1.013   5.696  -7.856  1.00  0.64           H  
ATOM    196 2HD1 LEU A  12       1.038   6.577  -9.401  1.00  0.64           H  
ATOM    197 3HD1 LEU A  12       1.839   4.993  -9.251  1.00  0.64           H  
ATOM    198 1HD2 LEU A  12       3.191   5.373  -6.581  1.00  0.64           H  
ATOM    199 2HD2 LEU A  12       3.926   4.708  -8.021  1.00  0.64           H  
ATOM    200 3HD2 LEU A  12       4.658   6.110  -7.204  1.00  0.64           H  
ATOM    201  N   SER A  13       6.430   6.305 -10.800  1.00  0.65           N  
ATOM    202  CA  SER A  13       7.233   5.991 -11.961  1.00  0.65           C  
ATOM    203  C   SER A  13       6.755   4.667 -12.534  1.00  0.65           C  
ATOM    204  O   SER A  13       6.196   3.842 -11.807  1.00  0.65           O  
ATOM    205  CB  SER A  13       8.697   5.907 -11.568  1.00  0.65           C  
ATOM    206  OG  SER A  13       8.915   4.875 -10.648  1.00  0.65           O  
ATOM    207  H   SER A  13       6.185   5.555 -10.171  1.00  0.65           H  
ATOM    208  HA  SER A  13       7.090   6.772 -12.701  1.00  0.65           H  
ATOM    209 1HB  SER A  13       9.301   5.734 -12.462  1.00  0.65           H  
ATOM    210 2HB  SER A  13       9.012   6.859 -11.141  1.00  0.65           H  
ATOM    211  HG  SER A  13       8.700   4.061 -11.108  1.00  0.65           H  
ATOM    212  N   ILE A  14       6.983   4.457 -13.824  1.00  0.65           N  
ATOM    213  CA  ILE A  14       6.543   3.222 -14.474  1.00  0.65           C  
ATOM    214  C   ILE A  14       7.453   2.760 -15.606  1.00  0.65           C  
ATOM    215  O   ILE A  14       7.919   3.563 -16.397  1.00  0.65           O  
ATOM    216  CB  ILE A  14       5.097   3.434 -14.939  1.00  0.65           C  
ATOM    217  CG1 ILE A  14       4.509   2.116 -15.552  1.00  0.65           C  
ATOM    218  CG2 ILE A  14       5.071   4.625 -15.877  1.00  0.65           C  
ATOM    219  CD1 ILE A  14       2.962   2.086 -15.647  1.00  0.65           C  
ATOM    220  H   ILE A  14       7.452   5.197 -14.348  1.00  0.65           H  
ATOM    221  HA  ILE A  14       6.537   2.434 -13.725  1.00  0.65           H  
ATOM    222  HB  ILE A  14       4.479   3.670 -14.076  1.00  0.65           H  
ATOM    223 1HG1 ILE A  14       4.923   1.992 -16.554  1.00  0.65           H  
ATOM    224 2HG1 ILE A  14       4.827   1.275 -14.959  1.00  0.65           H  
ATOM    225 1HG2 ILE A  14       4.056   4.827 -16.181  1.00  0.65           H  
ATOM    226 2HG2 ILE A  14       5.471   5.498 -15.359  1.00  0.65           H  
ATOM    227 3HG2 ILE A  14       5.684   4.415 -16.744  1.00  0.65           H  
ATOM    228 1HD1 ILE A  14       2.643   1.153 -16.084  1.00  0.65           H  
ATOM    229 2HD1 ILE A  14       2.541   2.175 -14.655  1.00  0.65           H  
ATOM    230 3HD1 ILE A  14       2.598   2.887 -16.241  1.00  0.65           H  
ATOM    231  N   GLU A  15       7.701   1.460 -15.688  1.00  0.66           N  
ATOM    232  CA  GLU A  15       8.565   0.916 -16.733  1.00  0.66           C  
ATOM    233  C   GLU A  15       8.009   1.095 -18.146  1.00  0.66           C  
ATOM    234  O   GLU A  15       6.836   0.773 -18.392  1.00  0.66           O  
ATOM    235  CB  GLU A  15       8.797  -0.567 -16.467  1.00  0.66           C  
ATOM    236  CG  GLU A  15       9.613  -0.857 -15.211  1.00  0.66           C  
ATOM    237  CD  GLU A  15       9.832  -2.337 -14.965  1.00  0.66           C  
ATOM    238  OE1 GLU A  15       9.536  -3.118 -15.839  1.00  0.66           O  
ATOM    239  OE2 GLU A  15      10.279  -2.682 -13.894  1.00  0.66           O  
ATOM    240  H   GLU A  15       7.295   0.836 -15.009  1.00  0.66           H  
ATOM    241  HA  GLU A  15       9.516   1.418 -16.676  1.00  0.66           H  
ATOM    242 1HB  GLU A  15       7.836  -1.077 -16.380  1.00  0.66           H  
ATOM    243 2HB  GLU A  15       9.323  -1.004 -17.319  1.00  0.66           H  
ATOM    244 1HG  GLU A  15      10.586  -0.375 -15.321  1.00  0.66           H  
ATOM    245 2HG  GLU A  15       9.113  -0.413 -14.351  1.00  0.66           H  
ATOM    246  N   ASP A  16       8.857   1.536 -19.091  1.00  0.67           N  
ATOM    247  CA  ASP A  16       8.367   1.692 -20.446  1.00  0.67           C  
ATOM    248  C   ASP A  16       8.432   0.376 -21.188  1.00  0.67           C  
ATOM    249  O   ASP A  16       8.930  -0.612 -20.651  1.00  0.67           O  
ATOM    250  CB  ASP A  16       9.098   2.778 -21.273  1.00  0.67           C  
ATOM    251  CG  ASP A  16      10.532   2.455 -21.645  1.00  0.67           C  
ATOM    252  OD1 ASP A  16      10.913   1.319 -21.464  1.00  0.67           O  
ATOM    253  OD2 ASP A  16      11.231   3.307 -22.163  1.00  0.67           O  
ATOM    254  H   ASP A  16       9.803   1.798 -18.834  1.00  0.67           H  
ATOM    255  HA  ASP A  16       7.361   2.002 -20.357  1.00  0.67           H  
ATOM    256 1HB  ASP A  16       8.531   2.979 -22.187  1.00  0.67           H  
ATOM    257 2HB  ASP A  16       9.099   3.686 -20.720  1.00  0.67           H  
ATOM    258  N   ILE A  17       8.037   0.377 -22.452  1.00  0.67           N  
ATOM    259  CA  ILE A  17       8.043  -0.834 -23.271  1.00  0.67           C  
ATOM    260  C   ILE A  17       9.436  -1.489 -23.434  1.00  0.67           C  
ATOM    261  O   ILE A  17       9.528  -2.651 -23.833  1.00  0.67           O  
ATOM    262  CB  ILE A  17       7.425  -0.519 -24.636  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       6.969  -1.778 -25.335  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       8.385   0.236 -25.515  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       5.820  -2.443 -24.633  1.00  0.67           C  
ATOM    266  H   ILE A  17       7.618   1.223 -22.847  1.00  0.67           H  
ATOM    267  HA  ILE A  17       7.401  -1.563 -22.781  1.00  0.67           H  
ATOM    268  HB  ILE A  17       6.568   0.090 -24.472  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       6.649  -1.525 -26.334  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       7.795  -2.484 -25.402  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17       7.902   0.472 -26.461  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17       8.684   1.160 -25.017  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       9.259  -0.379 -25.703  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       5.532  -3.316 -25.178  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       6.129  -2.729 -23.642  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       4.974  -1.759 -24.570  1.00  0.67           H  
ATOM    277  N   GLU A  18      10.515  -0.723 -23.210  1.00  0.68           N  
ATOM    278  CA  GLU A  18      11.889  -1.200 -23.318  1.00  0.68           C  
ATOM    279  C   GLU A  18      12.475  -1.581 -21.946  1.00  0.68           C  
ATOM    280  O   GLU A  18      13.622  -2.028 -21.859  1.00  0.68           O  
ATOM    281  CB  GLU A  18      12.768  -0.127 -23.971  1.00  0.68           C  
ATOM    282  CG  GLU A  18      12.396   0.214 -25.425  1.00  0.68           C  
ATOM    283  CD  GLU A  18      13.246   1.314 -26.015  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      14.084   1.840 -25.309  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      13.055   1.637 -27.161  1.00  0.68           O  
ATOM    286  H   GLU A  18      10.392   0.220 -22.846  1.00  0.68           H  
ATOM    287  HA  GLU A  18      11.895  -2.089 -23.946  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      12.699   0.790 -23.386  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      13.808  -0.448 -23.954  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      12.484  -0.680 -26.041  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      11.365   0.535 -25.442  1.00  0.68           H  
ATOM    292  N   GLY A  19      11.692  -1.399 -20.876  1.00  0.67           N  
ATOM    293  CA  GLY A  19      12.119  -1.684 -19.507  1.00  0.67           C  
ATOM    294  C   GLY A  19      12.772  -0.507 -18.758  1.00  0.67           C  
ATOM    295  O   GLY A  19      13.335  -0.703 -17.677  1.00  0.67           O  
ATOM    296  H   GLY A  19      10.750  -1.029 -21.004  1.00  0.67           H  
ATOM    297 1HA  GLY A  19      11.244  -2.013 -18.942  1.00  0.67           H  
ATOM    298 2HA  GLY A  19      12.808  -2.525 -19.521  1.00  0.67           H  
ATOM    299  N   LYS A  20      12.748   0.705 -19.318  1.00  0.67           N  
ATOM    300  CA  LYS A  20      13.352   1.838 -18.604  1.00  0.67           C  
ATOM    301  C   LYS A  20      12.351   2.394 -17.610  1.00  0.67           C  
ATOM    302  O   LYS A  20      11.168   2.481 -17.906  1.00  0.67           O  
ATOM    303  CB  LYS A  20      13.796   2.959 -19.544  1.00  0.67           C  
ATOM    304  CG  LYS A  20      14.891   2.599 -20.533  1.00  0.67           C  
ATOM    305  CD  LYS A  20      15.390   3.856 -21.267  1.00  0.67           C  
ATOM    306  CE  LYS A  20      14.322   4.385 -22.224  1.00  0.67           C  
ATOM    307  NZ  LYS A  20      14.123   3.472 -23.368  1.00  0.67           N  
ATOM    308  H   LYS A  20      12.270   0.853 -20.217  1.00  0.67           H  
ATOM    309  HA  LYS A  20      14.221   1.485 -18.049  1.00  0.67           H  
ATOM    310 1HB  LYS A  20      12.934   3.297 -20.123  1.00  0.67           H  
ATOM    311 2HB  LYS A  20      14.137   3.809 -18.954  1.00  0.67           H  
ATOM    312 1HG  LYS A  20      15.720   2.122 -20.013  1.00  0.67           H  
ATOM    313 2HG  LYS A  20      14.486   1.895 -21.269  1.00  0.67           H  
ATOM    314 1HD  LYS A  20      15.633   4.632 -20.540  1.00  0.67           H  
ATOM    315 2HD  LYS A  20      16.286   3.616 -21.836  1.00  0.67           H  
ATOM    316 1HE  LYS A  20      13.384   4.477 -21.681  1.00  0.67           H  
ATOM    317 2HE  LYS A  20      14.613   5.365 -22.596  1.00  0.67           H  
ATOM    318 1HZ  LYS A  20      13.397   3.812 -23.981  1.00  0.67           H  
ATOM    319 2HZ  LYS A  20      14.981   3.372 -23.895  1.00  0.67           H  
ATOM    320 3HZ  LYS A  20      13.846   2.563 -23.014  1.00  0.67           H  
ATOM    321  N   LYS A  21      12.791   2.815 -16.435  1.00  0.66           N  
ATOM    322  CA  LYS A  21      11.806   3.383 -15.516  1.00  0.66           C  
ATOM    323  C   LYS A  21      11.501   4.832 -15.858  1.00  0.66           C  
ATOM    324  O   LYS A  21      12.399   5.676 -15.872  1.00  0.66           O  
ATOM    325  CB  LYS A  21      12.279   3.252 -14.074  1.00  0.66           C  
ATOM    326  CG  LYS A  21      12.331   1.811 -13.582  1.00  0.66           C  
ATOM    327  CD  LYS A  21      12.772   1.721 -12.130  1.00  0.66           C  
ATOM    328  CE  LYS A  21      12.804   0.270 -11.658  1.00  0.66           C  
ATOM    329  NZ  LYS A  21      13.249   0.154 -10.241  1.00  0.66           N  
ATOM    330  H   LYS A  21      13.766   2.739 -16.180  1.00  0.66           H  
ATOM    331  HA  LYS A  21      10.877   2.829 -15.609  1.00  0.66           H  
ATOM    332 1HB  LYS A  21      13.274   3.685 -13.971  1.00  0.66           H  
ATOM    333 2HB  LYS A  21      11.605   3.810 -13.422  1.00  0.66           H  
ATOM    334 1HG  LYS A  21      11.338   1.367 -13.677  1.00  0.66           H  
ATOM    335 2HG  LYS A  21      13.020   1.237 -14.203  1.00  0.66           H  
ATOM    336 1HD  LYS A  21      13.768   2.153 -12.022  1.00  0.66           H  
ATOM    337 2HD  LYS A  21      12.080   2.284 -11.503  1.00  0.66           H  
ATOM    338 1HE  LYS A  21      11.804  -0.157 -11.752  1.00  0.66           H  
ATOM    339 2HE  LYS A  21      13.488  -0.295 -12.291  1.00  0.66           H  
ATOM    340 1HZ  LYS A  21      13.254  -0.820  -9.972  1.00  0.66           H  
ATOM    341 2HZ  LYS A  21      14.180   0.535 -10.147  1.00  0.66           H  
ATOM    342 3HZ  LYS A  21      12.614   0.664  -9.644  1.00  0.66           H  
ATOM    343  N   ILE A  22      10.232   5.121 -16.123  1.00  0.65           N  
ATOM    344  CA  ILE A  22       9.816   6.456 -16.502  1.00  0.65           C  
ATOM    345  C   ILE A  22       9.307   7.258 -15.335  1.00  0.65           C  
ATOM    346  O   ILE A  22       8.339   6.883 -14.681  1.00  0.65           O  
ATOM    347  CB  ILE A  22       8.714   6.392 -17.558  1.00  0.65           C  
ATOM    348  CG1 ILE A  22       9.211   5.560 -18.724  1.00  0.65           C  
ATOM    349  CG2 ILE A  22       8.264   7.769 -17.959  1.00  0.65           C  
ATOM    350  CD1 ILE A  22      10.494   6.061 -19.353  1.00  0.65           C  
ATOM    351  H   ILE A  22       9.527   4.391 -16.121  1.00  0.65           H  
ATOM    352  HA  ILE A  22      10.674   6.976 -16.925  1.00  0.65           H  
ATOM    353  HB  ILE A  22       7.857   5.872 -17.147  1.00  0.65           H  
ATOM    354 1HG1 ILE A  22       9.374   4.535 -18.374  1.00  0.65           H  
ATOM    355 2HG1 ILE A  22       8.432   5.545 -19.489  1.00  0.65           H  
ATOM    356 1HG2 ILE A  22       7.464   7.685 -18.703  1.00  0.65           H  
ATOM    357 2HG2 ILE A  22       7.892   8.300 -17.083  1.00  0.65           H  
ATOM    358 3HG2 ILE A  22       9.106   8.309 -18.378  1.00  0.65           H  
ATOM    359 1HD1 ILE A  22      10.778   5.402 -20.178  1.00  0.65           H  
ATOM    360 2HD1 ILE A  22      10.346   7.070 -19.728  1.00  0.65           H  
ATOM    361 3HD1 ILE A  22      11.287   6.061 -18.608  1.00  0.65           H  
ATOM    362  N   ASP A  23       9.975   8.366 -15.065  1.00  0.64           N  
ATOM    363  CA  ASP A  23       9.612   9.249 -13.969  1.00  0.64           C  
ATOM    364  C   ASP A  23       8.472  10.136 -14.443  1.00  0.64           C  
ATOM    365  O   ASP A  23       8.655  10.946 -15.355  1.00  0.64           O  
ATOM    366  CB  ASP A  23      10.829  10.058 -13.519  1.00  0.64           C  
ATOM    367  CG  ASP A  23      10.606  10.901 -12.287  1.00  0.64           C  
ATOM    368  OD1 ASP A  23       9.492  11.299 -11.981  1.00  0.64           O  
ATOM    369  OD2 ASP A  23      11.577  11.143 -11.575  1.00  0.64           O  
ATOM    370  H   ASP A  23      10.773   8.599 -15.642  1.00  0.64           H  
ATOM    371  HA  ASP A  23       9.257   8.651 -13.129  1.00  0.64           H  
ATOM    372 1HB  ASP A  23      11.659   9.376 -13.324  1.00  0.64           H  
ATOM    373 2HB  ASP A  23      11.140  10.717 -14.332  1.00  0.64           H  
ATOM    374  N   LEU A  24       7.285   9.991 -13.852  1.00  0.63           N  
ATOM    375  CA  LEU A  24       6.133  10.706 -14.377  1.00  0.63           C  
ATOM    376  C   LEU A  24       6.172  12.187 -14.032  1.00  0.63           C  
ATOM    377  O   LEU A  24       5.386  12.966 -14.563  1.00  0.63           O  
ATOM    378  CB  LEU A  24       4.847  10.048 -13.878  1.00  0.63           C  
ATOM    379  CG  LEU A  24       4.697   8.612 -14.368  1.00  0.63           C  
ATOM    380  CD1 LEU A  24       3.514   8.003 -13.744  1.00  0.63           C  
ATOM    381  CD2 LEU A  24       4.593   8.584 -15.888  1.00  0.63           C  
ATOM    382  H   LEU A  24       7.155   9.367 -13.051  1.00  0.63           H  
ATOM    383  HA  LEU A  24       6.151  10.616 -15.462  1.00  0.63           H  
ATOM    384 1HB  LEU A  24       4.848  10.040 -12.785  1.00  0.63           H  
ATOM    385 2HB  LEU A  24       3.989  10.622 -14.226  1.00  0.63           H  
ATOM    386  HG  LEU A  24       5.571   8.040 -14.054  1.00  0.63           H  
ATOM    387 1HD1 LEU A  24       3.459   7.000 -14.075  1.00  0.63           H  
ATOM    388 2HD1 LEU A  24       3.615   8.029 -12.659  1.00  0.63           H  
ATOM    389 3HD1 LEU A  24       2.632   8.540 -14.042  1.00  0.63           H  
ATOM    390 1HD2 LEU A  24       4.497   7.559 -16.235  1.00  0.63           H  
ATOM    391 2HD2 LEU A  24       3.717   9.152 -16.196  1.00  0.63           H  
ATOM    392 3HD2 LEU A  24       5.489   9.028 -16.322  1.00  0.63           H  
ATOM    393  N   LYS A  25       7.154  12.624 -13.225  1.00  0.63           N  
ATOM    394  CA  LYS A  25       7.298  14.053 -12.961  1.00  0.63           C  
ATOM    395  C   LYS A  25       7.585  14.808 -14.252  1.00  0.63           C  
ATOM    396  O   LYS A  25       7.348  16.011 -14.329  1.00  0.63           O  
ATOM    397  CB  LYS A  25       8.400  14.375 -11.951  1.00  0.63           C  
ATOM    398  CG  LYS A  25       8.109  13.951 -10.527  1.00  0.63           C  
ATOM    399  CD  LYS A  25       9.153  14.486  -9.544  1.00  0.63           C  
ATOM    400  CE  LYS A  25      10.482  13.862  -9.834  1.00  0.63           C  
ATOM    401  NZ  LYS A  25      10.416  12.420  -9.682  1.00  0.63           N  
ATOM    402  H   LYS A  25       7.831  11.972 -12.799  1.00  0.63           H  
ATOM    403  HA  LYS A  25       6.357  14.427 -12.561  1.00  0.63           H  
ATOM    404 1HB  LYS A  25       9.322  13.876 -12.257  1.00  0.63           H  
ATOM    405 2HB  LYS A  25       8.589  15.447 -11.949  1.00  0.63           H  
ATOM    406 1HG  LYS A  25       7.130  14.313 -10.230  1.00  0.63           H  
ATOM    407 2HG  LYS A  25       8.107  12.859 -10.481  1.00  0.63           H  
ATOM    408 1HD  LYS A  25       9.230  15.569  -9.638  1.00  0.63           H  
ATOM    409 2HD  LYS A  25       8.855  14.239  -8.527  1.00  0.63           H  
ATOM    410 1HE  LYS A  25      10.759  14.087 -10.864  1.00  0.63           H  
ATOM    411 2HE  LYS A  25      11.243  14.257  -9.165  1.00  0.63           H  
ATOM    412 1HZ  LYS A  25      11.300  11.996  -9.953  1.00  0.63           H  
ATOM    413 2HZ  LYS A  25      10.168  12.150  -8.756  1.00  0.63           H  
ATOM    414 3HZ  LYS A  25       9.720  12.062 -10.348  1.00  0.63           H  
ATOM    415  N   LYS A  26       8.083  14.118 -15.294  1.00  0.62           N  
ATOM    416  CA  LYS A  26       8.373  14.782 -16.564  1.00  0.62           C  
ATOM    417  C   LYS A  26       7.107  15.410 -17.158  1.00  0.62           C  
ATOM    418  O   LYS A  26       7.192  16.319 -17.998  1.00  0.62           O  
ATOM    419  CB  LYS A  26       8.964  13.814 -17.597  1.00  0.62           C  
ATOM    420  CG  LYS A  26       7.995  12.772 -18.142  1.00  0.62           C  
ATOM    421  CD  LYS A  26       8.675  11.859 -19.161  1.00  0.62           C  
ATOM    422  CE  LYS A  26       7.677  10.899 -19.731  1.00  0.62           C  
ATOM    423  NZ  LYS A  26       8.235   9.980 -20.757  1.00  0.62           N  
ATOM    424  H   LYS A  26       8.256  13.112 -15.210  1.00  0.62           H  
ATOM    425  HA  LYS A  26       9.093  15.580 -16.380  1.00  0.62           H  
ATOM    426 1HB  LYS A  26       9.358  14.378 -18.441  1.00  0.62           H  
ATOM    427 2HB  LYS A  26       9.796  13.274 -17.144  1.00  0.62           H  
ATOM    428 1HG  LYS A  26       7.599  12.170 -17.322  1.00  0.62           H  
ATOM    429 2HG  LYS A  26       7.161  13.269 -18.634  1.00  0.62           H  
ATOM    430 1HD  LYS A  26       9.107  12.454 -19.963  1.00  0.62           H  
ATOM    431 2HD  LYS A  26       9.469  11.295 -18.669  1.00  0.62           H  
ATOM    432 1HE  LYS A  26       7.275  10.311 -18.912  1.00  0.62           H  
ATOM    433 2HE  LYS A  26       6.885  11.464 -20.181  1.00  0.62           H  
ATOM    434 1HZ  LYS A  26       7.464   9.341 -21.063  1.00  0.62           H  
ATOM    435 2HZ  LYS A  26       8.586  10.497 -21.542  1.00  0.62           H  
ATOM    436 3HZ  LYS A  26       8.974   9.433 -20.361  1.00  0.62           H  
ATOM    437  N   TYR A  27       5.937  14.925 -16.717  1.00  0.62           N  
ATOM    438  CA  TYR A  27       4.661  15.397 -17.192  1.00  0.62           C  
ATOM    439  C   TYR A  27       4.104  16.569 -16.384  1.00  0.62           C  
ATOM    440  O   TYR A  27       3.060  17.111 -16.746  1.00  0.62           O  
ATOM    441  CB  TYR A  27       3.639  14.276 -17.173  1.00  0.62           C  
ATOM    442  CG  TYR A  27       3.843  13.205 -18.173  1.00  0.62           C  
ATOM    443  CD1 TYR A  27       4.121  11.896 -17.785  1.00  0.62           C  
ATOM    444  CD2 TYR A  27       3.770  13.531 -19.497  1.00  0.62           C  
ATOM    445  CE1 TYR A  27       4.295  10.925 -18.761  1.00  0.62           C  
ATOM    446  CE2 TYR A  27       3.953  12.576 -20.439  1.00  0.62           C  
ATOM    447  CZ  TYR A  27       4.202  11.297 -20.099  1.00  0.62           C  
ATOM    448  OH  TYR A  27       4.371  10.401 -21.114  1.00  0.62           O  
ATOM    449  H   TYR A  27       5.928  14.196 -16.006  1.00  0.62           H  
ATOM    450  HA  TYR A  27       4.787  15.722 -18.220  1.00  0.62           H  
ATOM    451 1HB  TYR A  27       3.664  13.814 -16.202  1.00  0.62           H  
ATOM    452 2HB  TYR A  27       2.675  14.698 -17.296  1.00  0.62           H  
ATOM    453  HD1 TYR A  27       4.188  11.641 -16.726  1.00  0.62           H  
ATOM    454  HD2 TYR A  27       3.566  14.561 -19.794  1.00  0.62           H  
ATOM    455  HE1 TYR A  27       4.505   9.893 -18.490  1.00  0.62           H  
ATOM    456  HE2 TYR A  27       3.904  12.831 -21.481  1.00  0.62           H  
ATOM    457  HH  TYR A  27       4.856   9.603 -20.814  1.00  0.62           H  
ATOM    458  N   GLU A  28       4.785  16.975 -15.318  1.00  0.62           N  
ATOM    459  CA  GLU A  28       4.277  18.063 -14.491  1.00  0.62           C  
ATOM    460  C   GLU A  28       4.106  19.343 -15.300  1.00  0.62           C  
ATOM    461  O   GLU A  28       4.954  19.697 -16.137  1.00  0.62           O  
ATOM    462  CB  GLU A  28       5.163  18.280 -13.261  1.00  0.62           C  
ATOM    463  CG  GLU A  28       4.606  19.322 -12.274  1.00  0.62           C  
ATOM    464  CD  GLU A  28       5.424  19.482 -11.007  1.00  0.62           C  
ATOM    465  OE1 GLU A  28       6.452  18.865 -10.892  1.00  0.62           O  
ATOM    466  OE2 GLU A  28       5.007  20.229 -10.152  1.00  0.62           O  
ATOM    467  H   GLU A  28       5.663  16.525 -15.057  1.00  0.62           H  
ATOM    468  HA  GLU A  28       3.294  17.799 -14.138  1.00  0.62           H  
ATOM    469 1HB  GLU A  28       5.281  17.332 -12.729  1.00  0.62           H  
ATOM    470 2HB  GLU A  28       6.154  18.600 -13.580  1.00  0.62           H  
ATOM    471 1HG  GLU A  28       4.565  20.287 -12.773  1.00  0.62           H  
ATOM    472 2HG  GLU A  28       3.583  19.039 -12.011  1.00  0.62           H  
ATOM    473  N   GLY A  29       2.963  20.017 -15.099  1.00  0.62           N  
ATOM    474  CA  GLY A  29       2.653  21.243 -15.820  1.00  0.62           C  
ATOM    475  C   GLY A  29       1.839  20.970 -17.082  1.00  0.62           C  
ATOM    476  O   GLY A  29       1.368  21.901 -17.740  1.00  0.62           O  
ATOM    477  H   GLY A  29       2.276  19.693 -14.414  1.00  0.62           H  
ATOM    478 1HA  GLY A  29       2.100  21.913 -15.163  1.00  0.62           H  
ATOM    479 2HA  GLY A  29       3.578  21.751 -16.085  1.00  0.62           H  
ATOM    480  N   LYS A  30       1.665  19.690 -17.419  1.00  0.62           N  
ATOM    481  CA  LYS A  30       0.915  19.300 -18.604  1.00  0.62           C  
ATOM    482  C   LYS A  30      -0.275  18.411 -18.284  1.00  0.62           C  
ATOM    483  O   LYS A  30      -0.230  17.576 -17.385  1.00  0.62           O  
ATOM    484  CB  LYS A  30       1.816  18.560 -19.583  1.00  0.62           C  
ATOM    485  CG  LYS A  30       2.767  19.491 -20.417  1.00  0.62           C  
ATOM    486  CD  LYS A  30       4.064  19.804 -19.667  1.00  0.62           C  
ATOM    487  CE  LYS A  30       4.893  18.562 -19.458  1.00  0.62           C  
ATOM    488  NZ  LYS A  30       6.121  18.837 -18.643  1.00  0.62           N  
ATOM    489  H   LYS A  30       2.098  18.948 -16.866  1.00  0.62           H  
ATOM    490  HA  LYS A  30       0.536  20.198 -19.089  1.00  0.62           H  
ATOM    491 1HB  LYS A  30       2.440  17.858 -19.041  1.00  0.62           H  
ATOM    492 2HB  LYS A  30       1.189  17.977 -20.235  1.00  0.62           H  
ATOM    493 1HG  LYS A  30       3.011  19.044 -21.370  1.00  0.62           H  
ATOM    494 2HG  LYS A  30       2.242  20.426 -20.611  1.00  0.62           H  
ATOM    495 1HD  LYS A  30       4.646  20.520 -20.244  1.00  0.62           H  
ATOM    496 2HD  LYS A  30       3.865  20.231 -18.703  1.00  0.62           H  
ATOM    497 1HE  LYS A  30       4.285  17.840 -18.951  1.00  0.62           H  
ATOM    498 2HE  LYS A  30       5.190  18.153 -20.424  1.00  0.62           H  
ATOM    499 1HZ  LYS A  30       6.642  17.956 -18.501  1.00  0.62           H  
ATOM    500 2HZ  LYS A  30       6.707  19.506 -19.102  1.00  0.62           H  
ATOM    501 3HZ  LYS A  30       5.820  19.211 -17.712  1.00  0.62           H  
ATOM    502  N   VAL A  31      -1.339  18.582 -19.043  1.00  0.62           N  
ATOM    503  CA  VAL A  31      -2.510  17.733 -18.909  1.00  0.62           C  
ATOM    504  C   VAL A  31      -2.240  16.423 -19.577  1.00  0.62           C  
ATOM    505  O   VAL A  31      -1.649  16.388 -20.662  1.00  0.62           O  
ATOM    506  CB  VAL A  31      -3.733  18.411 -19.494  1.00  0.62           C  
ATOM    507  CG1 VAL A  31      -4.935  17.509 -19.507  1.00  0.62           C  
ATOM    508  CG2 VAL A  31      -4.015  19.570 -18.636  1.00  0.62           C  
ATOM    509  H   VAL A  31      -1.321  19.297 -19.758  1.00  0.62           H  
ATOM    510  HA  VAL A  31      -2.693  17.550 -17.847  1.00  0.62           H  
ATOM    511  HB  VAL A  31      -3.524  18.709 -20.503  1.00  0.62           H  
ATOM    512 1HG1 VAL A  31      -5.791  18.050 -19.917  1.00  0.62           H  
ATOM    513 2HG1 VAL A  31      -4.734  16.635 -20.119  1.00  0.62           H  
ATOM    514 3HG1 VAL A  31      -5.162  17.191 -18.487  1.00  0.62           H  
ATOM    515 1HG2 VAL A  31      -4.867  20.086 -19.024  1.00  0.62           H  
ATOM    516 2HG2 VAL A  31      -4.219  19.234 -17.629  1.00  0.62           H  
ATOM    517 3HG2 VAL A  31      -3.153  20.222 -18.626  1.00  0.62           H  
ATOM    518  N   CYS A  32      -2.582  15.350 -18.892  1.00  0.63           N  
ATOM    519  CA  CYS A  32      -2.321  14.047 -19.430  1.00  0.63           C  
ATOM    520  C   CYS A  32      -3.518  13.128 -19.482  1.00  0.63           C  
ATOM    521  O   CYS A  32      -4.375  13.125 -18.601  1.00  0.63           O  
ATOM    522  CB  CYS A  32      -1.229  13.388 -18.605  1.00  0.63           C  
ATOM    523  SG  CYS A  32       0.313  14.306 -18.648  1.00  0.63           S  
ATOM    524  H   CYS A  32      -3.059  15.456 -17.996  1.00  0.63           H  
ATOM    525  HA  CYS A  32      -1.953  14.180 -20.437  1.00  0.63           H  
ATOM    526 1HB  CYS A  32      -1.547  13.303 -17.569  1.00  0.63           H  
ATOM    527 2HB  CYS A  32      -1.041  12.381 -18.986  1.00  0.63           H  
ATOM    528  HG  CYS A  32      -0.154  15.441 -18.085  1.00  0.63           H  
ATOM    529  N   ILE A  33      -3.546  12.299 -20.501  1.00  0.65           N  
ATOM    530  CA  ILE A  33      -4.537  11.245 -20.567  1.00  0.65           C  
ATOM    531  C   ILE A  33      -3.809   9.939 -20.415  1.00  0.65           C  
ATOM    532  O   ILE A  33      -2.833   9.692 -21.128  1.00  0.65           O  
ATOM    533  CB  ILE A  33      -5.351  11.267 -21.871  1.00  0.65           C  
ATOM    534  CG1 ILE A  33      -6.094  12.540 -21.964  1.00  0.65           C  
ATOM    535  CG2 ILE A  33      -6.327  10.070 -21.911  1.00  0.65           C  
ATOM    536  CD1 ILE A  33      -6.689  12.769 -23.271  1.00  0.65           C  
ATOM    537  H   ILE A  33      -2.835  12.392 -21.228  1.00  0.65           H  
ATOM    538  HA  ILE A  33      -5.229  11.351 -19.739  1.00  0.65           H  
ATOM    539  HB  ILE A  33      -4.686  11.211 -22.706  1.00  0.65           H  
ATOM    540 1HG1 ILE A  33      -6.890  12.519 -21.227  1.00  0.65           H  
ATOM    541 2HG1 ILE A  33      -5.429  13.360 -21.733  1.00  0.65           H  
ATOM    542 1HG2 ILE A  33      -6.898  10.091 -22.837  1.00  0.65           H  
ATOM    543 2HG2 ILE A  33      -5.766   9.135 -21.855  1.00  0.65           H  
ATOM    544 3HG2 ILE A  33      -7.009  10.133 -21.058  1.00  0.65           H  
ATOM    545 1HD1 ILE A  33      -7.216  13.699 -23.235  1.00  0.65           H  
ATOM    546 2HD1 ILE A  33      -5.904  12.812 -24.027  1.00  0.65           H  
ATOM    547 3HD1 ILE A  33      -7.383  11.966 -23.511  1.00  0.65           H  
ATOM    548  N   VAL A  34      -4.238   9.143 -19.454  1.00  0.69           N  
ATOM    549  CA  VAL A  34      -3.608   7.868 -19.230  1.00  0.69           C  
ATOM    550  C   VAL A  34      -4.604   6.810 -19.655  1.00  0.69           C  
ATOM    551  O   VAL A  34      -5.724   6.760 -19.143  1.00  0.69           O  
ATOM    552  CB  VAL A  34      -3.232   7.660 -17.751  1.00  0.69           C  
ATOM    553  CG1 VAL A  34      -2.574   6.312 -17.616  1.00  0.69           C  
ATOM    554  CG2 VAL A  34      -2.330   8.789 -17.247  1.00  0.69           C  
ATOM    555  H   VAL A  34      -5.035   9.432 -18.892  1.00  0.69           H  
ATOM    556  HA  VAL A  34      -2.714   7.790 -19.841  1.00  0.69           H  
ATOM    557  HB  VAL A  34      -4.138   7.639 -17.151  1.00  0.69           H  
ATOM    558 1HG1 VAL A  34      -2.318   6.125 -16.587  1.00  0.69           H  
ATOM    559 2HG1 VAL A  34      -3.257   5.539 -17.965  1.00  0.69           H  
ATOM    560 3HG1 VAL A  34      -1.666   6.292 -18.224  1.00  0.69           H  
ATOM    561 1HG2 VAL A  34      -2.088   8.615 -16.199  1.00  0.69           H  
ATOM    562 2HG2 VAL A  34      -1.418   8.819 -17.831  1.00  0.69           H  
ATOM    563 3HG2 VAL A  34      -2.853   9.746 -17.343  1.00  0.69           H  
ATOM    564  N   MET A  35      -4.237   6.013 -20.641  1.00  0.75           N  
ATOM    565  CA  MET A  35      -5.171   5.026 -21.152  1.00  0.75           C  
ATOM    566  C   MET A  35      -4.719   3.619 -20.889  1.00  0.75           C  
ATOM    567  O   MET A  35      -3.558   3.272 -21.103  1.00  0.75           O  
ATOM    568  CB  MET A  35      -5.444   5.251 -22.645  1.00  0.75           C  
ATOM    569  CG  MET A  35      -6.433   4.257 -23.275  1.00  0.75           C  
ATOM    570  SD  MET A  35      -7.006   4.750 -24.924  1.00  0.75           S  
ATOM    571  CE  MET A  35      -5.562   4.589 -25.949  1.00  0.75           C  
ATOM    572  H   MET A  35      -3.295   6.101 -21.026  1.00  0.75           H  
ATOM    573  HA  MET A  35      -6.118   5.140 -20.632  1.00  0.75           H  
ATOM    574 1HB  MET A  35      -5.844   6.252 -22.789  1.00  0.75           H  
ATOM    575 2HB  MET A  35      -4.503   5.191 -23.196  1.00  0.75           H  
ATOM    576 1HG  MET A  35      -5.945   3.290 -23.368  1.00  0.75           H  
ATOM    577 2HG  MET A  35      -7.306   4.131 -22.623  1.00  0.75           H  
ATOM    578 1HE  MET A  35      -5.812   4.860 -26.973  1.00  0.75           H  
ATOM    579 2HE  MET A  35      -4.774   5.248 -25.580  1.00  0.75           H  
ATOM    580 3HE  MET A  35      -5.227   3.571 -25.915  1.00  0.75           H  
ATOM    581  N   ASN A  36      -5.643   2.827 -20.385  1.00  0.84           N  
ATOM    582  CA  ASN A  36      -5.431   1.418 -20.167  1.00  0.84           C  
ATOM    583  C   ASN A  36      -5.703   0.749 -21.509  1.00  0.84           C  
ATOM    584  O   ASN A  36      -6.632   1.171 -22.194  1.00  0.84           O  
ATOM    585  CB  ASN A  36      -6.366   0.936 -19.081  1.00  0.84           C  
ATOM    586  CG  ASN A  36      -6.094  -0.383 -18.690  1.00  0.84           C  
ATOM    587  OD1 ASN A  36      -4.917  -0.665 -18.492  1.00  0.84           O  
ATOM    588  ND2 ASN A  36      -7.110  -1.211 -18.568  1.00  0.84           N  
ATOM    589  H   ASN A  36      -6.566   3.207 -20.161  1.00  0.84           H  
ATOM    590  HA  ASN A  36      -4.397   1.236 -19.884  1.00  0.84           H  
ATOM    591 1HB  ASN A  36      -6.290   1.593 -18.222  1.00  0.84           H  
ATOM    592 2HB  ASN A  36      -7.396   0.990 -19.443  1.00  0.84           H  
ATOM    593 1HD2 ASN A  36      -6.974  -2.203 -18.330  1.00  0.84           H  
ATOM    594 2HD2 ASN A  36      -8.037  -0.867 -18.732  1.00  0.84           H  
ATOM    595  N   ALA A  37      -4.908  -0.242 -21.926  1.00  0.95           N  
ATOM    596  CA  ALA A  37      -5.260  -0.854 -23.215  1.00  0.95           C  
ATOM    597  C   ALA A  37      -4.901  -2.312 -23.438  1.00  0.95           C  
ATOM    598  O   ALA A  37      -3.743  -2.698 -23.516  1.00  0.95           O  
ATOM    599  CB  ALA A  37      -4.574  -0.088 -24.307  1.00  0.95           C  
ATOM    600  H   ALA A  37      -4.099  -0.520 -21.366  1.00  0.95           H  
ATOM    601  HA  ALA A  37      -6.322  -0.758 -23.351  1.00  0.95           H  
ATOM    602 1HB  ALA A  37      -4.850  -0.495 -25.260  1.00  0.95           H  
ATOM    603 2HB  ALA A  37      -4.882   0.947 -24.234  1.00  0.95           H  
ATOM    604 3HB  ALA A  37      -3.500  -0.183 -24.178  1.00  0.95           H  
ATOM    605  N   ALA A  38      -5.897  -3.109 -23.730  1.00  1.07           N  
ATOM    606  CA  ALA A  38      -5.608  -4.480 -24.158  1.00  1.07           C  
ATOM    607  C   ALA A  38      -5.545  -4.477 -25.673  1.00  1.07           C  
ATOM    608  O   ALA A  38      -6.582  -4.494 -26.326  1.00  1.07           O  
ATOM    609  CB  ALA A  38      -6.636  -5.465 -23.697  1.00  1.07           C  
ATOM    610  H   ALA A  38      -6.844  -2.749 -23.603  1.00  1.07           H  
ATOM    611  HA  ALA A  38      -4.636  -4.781 -23.762  1.00  1.07           H  
ATOM    612 1HB  ALA A  38      -6.369  -6.437 -24.056  1.00  1.07           H  
ATOM    613 2HB  ALA A  38      -6.675  -5.477 -22.605  1.00  1.07           H  
ATOM    614 3HB  ALA A  38      -7.589  -5.185 -24.105  1.00  1.07           H  
ATOM    615  N   ALA A  39      -4.347  -4.456 -26.250  1.00  1.19           N  
ATOM    616  CA  ALA A  39      -4.203  -4.301 -27.708  1.00  1.19           C  
ATOM    617  C   ALA A  39      -4.932  -5.387 -28.497  1.00  1.19           C  
ATOM    618  O   ALA A  39      -5.385  -5.148 -29.607  1.00  1.19           O  
ATOM    619  CB  ALA A  39      -2.752  -4.284 -28.115  1.00  1.19           C  
ATOM    620  H   ALA A  39      -3.526  -4.480 -25.658  1.00  1.19           H  
ATOM    621  HA  ALA A  39      -4.650  -3.343 -27.980  1.00  1.19           H  
ATOM    622 1HB  ALA A  39      -2.679  -4.134 -29.171  1.00  1.19           H  
ATOM    623 2HB  ALA A  39      -2.249  -3.472 -27.610  1.00  1.19           H  
ATOM    624 3HB  ALA A  39      -2.313  -5.221 -27.850  1.00  1.19           H  
ATOM    625  N   PHE A  40      -5.082  -6.568 -27.933  1.00  1.28           N  
ATOM    626  CA  PHE A  40      -5.782  -7.642 -28.629  1.00  1.28           C  
ATOM    627  C   PHE A  40      -7.314  -7.424 -28.781  1.00  1.28           C  
ATOM    628  O   PHE A  40      -7.981  -8.170 -29.503  1.00  1.28           O  
ATOM    629  CB  PHE A  40      -5.424  -8.964 -27.965  1.00  1.28           C  
ATOM    630  CG  PHE A  40      -5.509  -8.980 -26.462  1.00  1.28           C  
ATOM    631  CD1 PHE A  40      -6.679  -9.240 -25.789  1.00  1.28           C  
ATOM    632  CD2 PHE A  40      -4.354  -8.734 -25.720  1.00  1.28           C  
ATOM    633  CE1 PHE A  40      -6.689  -9.280 -24.406  1.00  1.28           C  
ATOM    634  CE2 PHE A  40      -4.363  -8.764 -24.349  1.00  1.28           C  
ATOM    635  CZ  PHE A  40      -5.523  -9.044 -23.692  1.00  1.28           C  
ATOM    636  H   PHE A  40      -4.710  -6.726 -27.012  1.00  1.28           H  
ATOM    637  HA  PHE A  40      -5.371  -7.692 -29.639  1.00  1.28           H  
ATOM    638 1HB  PHE A  40      -6.086  -9.745 -28.337  1.00  1.28           H  
ATOM    639 2HB  PHE A  40      -4.417  -9.254 -28.246  1.00  1.28           H  
ATOM    640  HD1 PHE A  40      -7.595  -9.434 -26.352  1.00  1.28           H  
ATOM    641  HD2 PHE A  40      -3.432  -8.531 -26.240  1.00  1.28           H  
ATOM    642  HE1 PHE A  40      -7.612  -9.506 -23.875  1.00  1.28           H  
ATOM    643  HE2 PHE A  40      -3.444  -8.582 -23.779  1.00  1.28           H  
ATOM    644  HZ  PHE A  40      -5.523  -9.083 -22.606  1.00  1.28           H  
ATOM    645  N   SER A  41      -7.861  -6.412 -28.099  1.00  1.32           N  
ATOM    646  CA  SER A  41      -9.272  -6.026 -28.154  1.00  1.32           C  
ATOM    647  C   SER A  41      -9.728  -5.505 -29.525  1.00  1.32           C  
ATOM    648  O   SER A  41      -8.996  -4.775 -30.189  1.00  1.32           O  
ATOM    649  CB  SER A  41      -9.524  -4.928 -27.144  1.00  1.32           C  
ATOM    650  OG  SER A  41     -10.816  -4.360 -27.263  1.00  1.32           O  
ATOM    651  H   SER A  41      -7.252  -5.836 -27.516  1.00  1.32           H  
ATOM    652  HA  SER A  41      -9.834  -6.913 -27.877  1.00  1.32           H  
ATOM    653 1HB  SER A  41      -9.382  -5.322 -26.149  1.00  1.32           H  
ATOM    654 2HB  SER A  41      -8.792  -4.165 -27.286  1.00  1.32           H  
ATOM    655  HG  SER A  41     -10.960  -3.866 -26.445  1.00  1.32           H  
ATOM    656  N   PRO A  42     -10.978  -5.772 -29.946  1.00  1.31           N  
ATOM    657  CA  PRO A  42     -11.570  -5.286 -31.182  1.00  1.31           C  
ATOM    658  C   PRO A  42     -11.676  -3.755 -31.232  1.00  1.31           C  
ATOM    659  O   PRO A  42     -11.840  -3.181 -32.309  1.00  1.31           O  
ATOM    660  CB  PRO A  42     -12.954  -5.949 -31.182  1.00  1.31           C  
ATOM    661  CG  PRO A  42     -13.241  -6.266 -29.736  1.00  1.31           C  
ATOM    662  CD  PRO A  42     -11.897  -6.622 -29.144  1.00  1.31           C  
ATOM    663  HA  PRO A  42     -10.968  -5.652 -32.027  1.00  1.31           H  
ATOM    664 1HB  PRO A  42     -13.693  -5.259 -31.616  1.00  1.31           H  
ATOM    665 2HB  PRO A  42     -12.940  -6.845 -31.820  1.00  1.31           H  
ATOM    666 1HG  PRO A  42     -13.697  -5.391 -29.247  1.00  1.31           H  
ATOM    667 2HG  PRO A  42     -13.970  -7.086 -29.661  1.00  1.31           H  
ATOM    668 1HD  PRO A  42     -11.925  -6.349 -28.089  1.00  1.31           H  
ATOM    669 2HD  PRO A  42     -11.665  -7.690 -29.295  1.00  1.31           H  
ATOM    670  N   LEU A  43     -11.594  -3.081 -30.077  1.00  1.25           N  
ATOM    671  CA  LEU A  43     -11.693  -1.621 -30.065  1.00  1.25           C  
ATOM    672  C   LEU A  43     -10.331  -0.938 -30.138  1.00  1.25           C  
ATOM    673  O   LEU A  43     -10.248   0.294 -30.087  1.00  1.25           O  
ATOM    674  CB  LEU A  43     -12.419  -1.135 -28.813  1.00  1.25           C  
ATOM    675  CG  LEU A  43     -13.859  -1.587 -28.674  1.00  1.25           C  
ATOM    676  CD1 LEU A  43     -14.421  -1.068 -27.344  1.00  1.25           C  
ATOM    677  CD2 LEU A  43     -14.649  -1.073 -29.873  1.00  1.25           C  
ATOM    678  H   LEU A  43     -11.439  -3.569 -29.190  1.00  1.25           H  
ATOM    679  HA  LEU A  43     -12.270  -1.311 -30.936  1.00  1.25           H  
ATOM    680 1HB  LEU A  43     -11.889  -1.502 -27.966  1.00  1.25           H  
ATOM    681 2HB  LEU A  43     -12.395  -0.046 -28.793  1.00  1.25           H  
ATOM    682  HG  LEU A  43     -13.903  -2.676 -28.655  1.00  1.25           H  
ATOM    683 1HD1 LEU A  43     -15.456  -1.394 -27.231  1.00  1.25           H  
ATOM    684 2HD1 LEU A  43     -13.828  -1.462 -26.521  1.00  1.25           H  
ATOM    685 3HD1 LEU A  43     -14.380   0.019 -27.333  1.00  1.25           H  
ATOM    686 1HD2 LEU A  43     -15.688  -1.395 -29.790  1.00  1.25           H  
ATOM    687 2HD2 LEU A  43     -14.607   0.016 -29.899  1.00  1.25           H  
ATOM    688 3HD2 LEU A  43     -14.216  -1.475 -30.792  1.00  1.25           H  
ATOM    689  N   THR A  44      -9.270  -1.728 -30.271  1.00  1.17           N  
ATOM    690  CA  THR A  44      -7.915  -1.205 -30.298  1.00  1.17           C  
ATOM    691  C   THR A  44      -7.603  -0.239 -31.401  1.00  1.17           C  
ATOM    692  O   THR A  44      -7.042   0.828 -31.156  1.00  1.17           O  
ATOM    693  CB  THR A  44      -6.932  -2.349 -30.416  1.00  1.17           C  
ATOM    694  OG1 THR A  44      -7.039  -3.160 -29.298  1.00  1.17           O  
ATOM    695  CG2 THR A  44      -5.611  -1.845 -30.500  1.00  1.17           C  
ATOM    696  H   THR A  44      -9.383  -2.743 -30.324  1.00  1.17           H  
ATOM    697  HA  THR A  44      -7.738  -0.675 -29.379  1.00  1.17           H  
ATOM    698  HB  THR A  44      -7.160  -2.939 -31.302  1.00  1.17           H  
ATOM    699  HG1 THR A  44      -6.578  -3.984 -29.495  1.00  1.17           H  
ATOM    700 1HG2 THR A  44      -4.905  -2.662 -30.561  1.00  1.17           H  
ATOM    701 2HG2 THR A  44      -5.505  -1.199 -31.370  1.00  1.17           H  
ATOM    702 3HG2 THR A  44      -5.470  -1.296 -29.599  1.00  1.17           H  
ATOM    703  N   GLU A  45      -7.990  -0.565 -32.621  1.00  1.08           N  
ATOM    704  CA  GLU A  45      -7.654   0.321 -33.714  1.00  1.08           C  
ATOM    705  C   GLU A  45      -8.293   1.681 -33.491  1.00  1.08           C  
ATOM    706  O   GLU A  45      -7.691   2.720 -33.780  1.00  1.08           O  
ATOM    707  CB  GLU A  45      -8.115  -0.277 -35.039  1.00  1.08           C  
ATOM    708  CG  GLU A  45      -7.342  -1.518 -35.479  1.00  1.08           C  
ATOM    709  CD  GLU A  45      -7.863  -2.120 -36.760  1.00  1.08           C  
ATOM    710  OE1 GLU A  45      -8.885  -1.681 -37.230  1.00  1.08           O  
ATOM    711  OE2 GLU A  45      -7.234  -3.019 -37.268  1.00  1.08           O  
ATOM    712  H   GLU A  45      -8.479  -1.434 -32.783  1.00  1.08           H  
ATOM    713  HA  GLU A  45      -6.575   0.452 -33.735  1.00  1.08           H  
ATOM    714 1HB  GLU A  45      -9.170  -0.546 -34.966  1.00  1.08           H  
ATOM    715 2HB  GLU A  45      -8.023   0.473 -35.824  1.00  1.08           H  
ATOM    716 1HG  GLU A  45      -6.307  -1.255 -35.630  1.00  1.08           H  
ATOM    717 2HG  GLU A  45      -7.387  -2.261 -34.684  1.00  1.08           H  
ATOM    718  N   VAL A  46      -9.502   1.677 -32.928  1.00  1.00           N  
ATOM    719  CA  VAL A  46     -10.220   2.908 -32.688  1.00  1.00           C  
ATOM    720  C   VAL A  46      -9.564   3.715 -31.585  1.00  1.00           C  
ATOM    721  O   VAL A  46      -9.250   4.885 -31.778  1.00  1.00           O  
ATOM    722  CB  VAL A  46     -11.663   2.608 -32.260  1.00  1.00           C  
ATOM    723  CG1 VAL A  46     -12.368   3.912 -31.879  1.00  1.00           C  
ATOM    724  CG2 VAL A  46     -12.379   1.874 -33.369  1.00  1.00           C  
ATOM    725  H   VAL A  46      -9.927   0.795 -32.677  1.00  1.00           H  
ATOM    726  HA  VAL A  46     -10.224   3.497 -33.606  1.00  1.00           H  
ATOM    727  HB  VAL A  46     -11.649   1.980 -31.370  1.00  1.00           H  
ATOM    728 1HG1 VAL A  46     -13.383   3.700 -31.553  1.00  1.00           H  
ATOM    729 2HG1 VAL A  46     -11.825   4.401 -31.066  1.00  1.00           H  
ATOM    730 3HG1 VAL A  46     -12.398   4.581 -32.739  1.00  1.00           H  
ATOM    731 1HG2 VAL A  46     -13.398   1.646 -33.055  1.00  1.00           H  
ATOM    732 2HG2 VAL A  46     -12.401   2.497 -34.262  1.00  1.00           H  
ATOM    733 3HG2 VAL A  46     -11.848   0.943 -33.584  1.00  1.00           H  
ATOM    734  N   ALA A  47      -9.303   3.076 -30.443  1.00  0.93           N  
ATOM    735  CA  ALA A  47      -8.710   3.776 -29.309  1.00  0.93           C  
ATOM    736  C   ALA A  47      -7.354   4.365 -29.640  1.00  0.93           C  
ATOM    737  O   ALA A  47      -7.024   5.478 -29.224  1.00  0.93           O  
ATOM    738  CB  ALA A  47      -8.545   2.818 -28.159  1.00  0.93           C  
ATOM    739  H   ALA A  47      -9.551   2.092 -30.348  1.00  0.93           H  
ATOM    740  HA  ALA A  47      -9.377   4.589 -29.026  1.00  0.93           H  
ATOM    741 1HB  ALA A  47      -8.127   3.337 -27.313  1.00  0.93           H  
ATOM    742 2HB  ALA A  47      -9.514   2.394 -27.889  1.00  0.93           H  
ATOM    743 3HB  ALA A  47      -7.874   2.019 -28.474  1.00  0.93           H  
ATOM    744  N   PHE A  48      -6.561   3.626 -30.399  1.00  0.87           N  
ATOM    745  CA  PHE A  48      -5.240   4.089 -30.751  1.00  0.87           C  
ATOM    746  C   PHE A  48      -5.307   5.213 -31.775  1.00  0.87           C  
ATOM    747  O   PHE A  48      -4.582   6.209 -31.655  1.00  0.87           O  
ATOM    748  CB  PHE A  48      -4.418   2.914 -31.221  1.00  0.87           C  
ATOM    749  CG  PHE A  48      -4.060   1.987 -30.062  1.00  0.87           C  
ATOM    750  CD1 PHE A  48      -4.228   2.395 -28.748  1.00  0.87           C  
ATOM    751  CD2 PHE A  48      -3.563   0.733 -30.277  1.00  0.87           C  
ATOM    752  CE1 PHE A  48      -3.903   1.559 -27.704  1.00  0.87           C  
ATOM    753  CE2 PHE A  48      -3.218  -0.105 -29.215  1.00  0.87           C  
ATOM    754  CZ  PHE A  48      -3.396   0.313 -27.937  1.00  0.87           C  
ATOM    755  H   PHE A  48      -6.866   2.706 -30.721  1.00  0.87           H  
ATOM    756  HA  PHE A  48      -4.768   4.487 -29.854  1.00  0.87           H  
ATOM    757 1HB  PHE A  48      -4.987   2.340 -31.956  1.00  0.87           H  
ATOM    758 2HB  PHE A  48      -3.533   3.255 -31.698  1.00  0.87           H  
ATOM    759  HD1 PHE A  48      -4.622   3.386 -28.548  1.00  0.87           H  
ATOM    760  HD2 PHE A  48      -3.432   0.400 -31.288  1.00  0.87           H  
ATOM    761  HE1 PHE A  48      -4.043   1.887 -26.690  1.00  0.87           H  
ATOM    762  HE2 PHE A  48      -2.817  -1.098 -29.411  1.00  0.87           H  
ATOM    763  HZ  PHE A  48      -3.137  -0.342 -27.107  1.00  0.87           H  
ATOM    764  N   THR A  49      -6.205   5.088 -32.759  1.00  0.83           N  
ATOM    765  CA  THR A  49      -6.363   6.131 -33.757  1.00  0.83           C  
ATOM    766  C   THR A  49      -6.838   7.409 -33.091  1.00  0.83           C  
ATOM    767  O   THR A  49      -6.316   8.494 -33.369  1.00  0.83           O  
ATOM    768  CB  THR A  49      -7.382   5.736 -34.835  1.00  0.83           C  
ATOM    769  OG1 THR A  49      -6.928   4.568 -35.525  1.00  0.83           O  
ATOM    770  CG2 THR A  49      -7.567   6.882 -35.814  1.00  0.83           C  
ATOM    771  H   THR A  49      -6.786   4.252 -32.845  1.00  0.83           H  
ATOM    772  HA  THR A  49      -5.399   6.320 -34.226  1.00  0.83           H  
ATOM    773  HB  THR A  49      -8.339   5.511 -34.360  1.00  0.83           H  
ATOM    774  HG1 THR A  49      -7.002   3.801 -34.915  1.00  0.83           H  
ATOM    775 1HG2 THR A  49      -8.297   6.600 -36.569  1.00  0.83           H  
ATOM    776 2HG2 THR A  49      -7.922   7.756 -35.271  1.00  0.83           H  
ATOM    777 3HG2 THR A  49      -6.617   7.112 -36.293  1.00  0.83           H  
ATOM    778  N   GLU A  50      -7.826   7.290 -32.204  1.00  0.79           N  
ATOM    779  CA  GLU A  50      -8.328   8.463 -31.530  1.00  0.79           C  
ATOM    780  C   GLU A  50      -7.252   9.094 -30.662  1.00  0.79           C  
ATOM    781  O   GLU A  50      -7.129  10.317 -30.656  1.00  0.79           O  
ATOM    782  CB  GLU A  50      -9.544   8.138 -30.675  1.00  0.79           C  
ATOM    783  CG  GLU A  50     -10.813   7.805 -31.418  1.00  0.79           C  
ATOM    784  CD  GLU A  50     -11.935   7.498 -30.471  1.00  0.79           C  
ATOM    785  OE1 GLU A  50     -11.696   7.470 -29.274  1.00  0.79           O  
ATOM    786  OE2 GLU A  50     -13.033   7.302 -30.934  1.00  0.79           O  
ATOM    787  H   GLU A  50      -8.234   6.379 -32.007  1.00  0.79           H  
ATOM    788  HA  GLU A  50      -8.628   9.187 -32.282  1.00  0.79           H  
ATOM    789 1HB  GLU A  50      -9.316   7.284 -30.036  1.00  0.79           H  
ATOM    790 2HB  GLU A  50      -9.756   8.983 -30.040  1.00  0.79           H  
ATOM    791 1HG  GLU A  50     -11.095   8.657 -32.037  1.00  0.79           H  
ATOM    792 2HG  GLU A  50     -10.643   6.956 -32.074  1.00  0.79           H  
ATOM    793  N   ALA A  51      -6.438   8.280 -29.971  1.00  0.77           N  
ATOM    794  CA  ALA A  51      -5.376   8.825 -29.138  1.00  0.77           C  
ATOM    795  C   ALA A  51      -4.415   9.634 -29.989  1.00  0.77           C  
ATOM    796  O   ALA A  51      -4.004  10.729 -29.605  1.00  0.77           O  
ATOM    797  CB  ALA A  51      -4.646   7.713 -28.419  1.00  0.77           C  
ATOM    798  H   ALA A  51      -6.583   7.268 -29.984  1.00  0.77           H  
ATOM    799  HA  ALA A  51      -5.823   9.497 -28.406  1.00  0.77           H  
ATOM    800 1HB  ALA A  51      -3.866   8.129 -27.799  1.00  0.77           H  
ATOM    801 2HB  ALA A  51      -5.345   7.157 -27.805  1.00  0.77           H  
ATOM    802 3HB  ALA A  51      -4.211   7.048 -29.157  1.00  0.77           H  
ATOM    803  N   LYS A  52      -4.118   9.139 -31.195  1.00  0.76           N  
ATOM    804  CA  LYS A  52      -3.247   9.889 -32.085  1.00  0.76           C  
ATOM    805  C   LYS A  52      -3.899  11.208 -32.448  1.00  0.76           C  
ATOM    806  O   LYS A  52      -3.256  12.252 -32.385  1.00  0.76           O  
ATOM    807  CB  LYS A  52      -2.939   9.094 -33.357  1.00  0.76           C  
ATOM    808  CG  LYS A  52      -2.086   9.866 -34.424  1.00  0.76           C  
ATOM    809  CD  LYS A  52      -0.689  10.209 -33.941  1.00  0.76           C  
ATOM    810  CE  LYS A  52       0.273  10.556 -35.131  1.00  0.76           C  
ATOM    811  NZ  LYS A  52       0.049  11.882 -35.733  1.00  0.76           N  
ATOM    812  H   LYS A  52      -4.470   8.223 -31.475  1.00  0.76           H  
ATOM    813  HA  LYS A  52      -2.313  10.101 -31.566  1.00  0.76           H  
ATOM    814 1HB  LYS A  52      -2.402   8.180 -33.089  1.00  0.76           H  
ATOM    815 2HB  LYS A  52      -3.867   8.794 -33.832  1.00  0.76           H  
ATOM    816 1HG  LYS A  52      -1.996   9.252 -35.320  1.00  0.76           H  
ATOM    817 2HG  LYS A  52      -2.594  10.797 -34.692  1.00  0.76           H  
ATOM    818 1HD  LYS A  52      -0.729  11.067 -33.266  1.00  0.76           H  
ATOM    819 2HD  LYS A  52      -0.295   9.367 -33.401  1.00  0.76           H  
ATOM    820 1HE  LYS A  52       1.302  10.512 -34.779  1.00  0.76           H  
ATOM    821 2HE  LYS A  52       0.130   9.803 -35.904  1.00  0.76           H  
ATOM    822 1HZ  LYS A  52       0.698  12.014 -36.483  1.00  0.76           H  
ATOM    823 2HZ  LYS A  52      -0.899  12.026 -36.084  1.00  0.76           H  
ATOM    824 3HZ  LYS A  52       0.190  12.607 -35.034  1.00  0.76           H  
ATOM    825  N   ARG A  53      -5.189  11.180 -32.773  1.00  0.76           N  
ATOM    826  CA  ARG A  53      -5.882  12.402 -33.149  1.00  0.76           C  
ATOM    827  C   ARG A  53      -5.943  13.409 -31.998  1.00  0.76           C  
ATOM    828  O   ARG A  53      -5.740  14.609 -32.211  1.00  0.76           O  
ATOM    829  CB  ARG A  53      -7.278  12.066 -33.638  1.00  0.76           C  
ATOM    830  CG  ARG A  53      -7.301  11.358 -34.990  1.00  0.76           C  
ATOM    831  CD  ARG A  53      -8.663  10.920 -35.370  1.00  0.76           C  
ATOM    832  NE  ARG A  53      -8.673  10.259 -36.666  1.00  0.76           N  
ATOM    833  CZ  ARG A  53      -9.702   9.541 -37.153  1.00  0.76           C  
ATOM    834  NH1 ARG A  53     -10.795   9.393 -36.440  1.00  0.76           N  
ATOM    835  NH2 ARG A  53      -9.612   8.983 -38.347  1.00  0.76           N  
ATOM    836  H   ARG A  53      -5.682  10.285 -32.798  1.00  0.76           H  
ATOM    837  HA  ARG A  53      -5.336  12.858 -33.974  1.00  0.76           H  
ATOM    838 1HB  ARG A  53      -7.766  11.418 -32.918  1.00  0.76           H  
ATOM    839 2HB  ARG A  53      -7.870  12.975 -33.717  1.00  0.76           H  
ATOM    840 1HG  ARG A  53      -6.928  12.034 -35.757  1.00  0.76           H  
ATOM    841 2HG  ARG A  53      -6.660  10.477 -34.943  1.00  0.76           H  
ATOM    842 1HD  ARG A  53      -9.034  10.215 -34.625  1.00  0.76           H  
ATOM    843 2HD  ARG A  53      -9.325  11.782 -35.420  1.00  0.76           H  
ATOM    844  HE  ARG A  53      -7.847  10.348 -37.244  1.00  0.76           H  
ATOM    845 1HH1 ARG A  53     -10.863   9.817 -35.526  1.00  0.76           H  
ATOM    846 2HH1 ARG A  53     -11.567   8.854 -36.807  1.00  0.76           H  
ATOM    847 1HH2 ARG A  53      -8.770   9.096 -38.896  1.00  0.76           H  
ATOM    848 2HH2 ARG A  53     -10.383   8.444 -38.712  1.00  0.76           H  
ATOM    849  N   LEU A  54      -6.141  12.940 -30.759  1.00  0.75           N  
ATOM    850  CA  LEU A  54      -6.173  13.883 -29.647  1.00  0.75           C  
ATOM    851  C   LEU A  54      -4.798  14.490 -29.471  1.00  0.75           C  
ATOM    852  O   LEU A  54      -4.656  15.693 -29.230  1.00  0.75           O  
ATOM    853  CB  LEU A  54      -6.540  13.217 -28.308  1.00  0.75           C  
ATOM    854  CG  LEU A  54      -8.025  13.145 -27.901  1.00  0.75           C  
ATOM    855  CD1 LEU A  54      -8.785  12.214 -28.826  1.00  0.75           C  
ATOM    856  CD2 LEU A  54      -8.099  12.698 -26.449  1.00  0.75           C  
ATOM    857  H   LEU A  54      -6.304  11.945 -30.611  1.00  0.75           H  
ATOM    858  HA  LEU A  54      -6.887  14.674 -29.872  1.00  0.75           H  
ATOM    859 1HB  LEU A  54      -6.172  12.190 -28.346  1.00  0.75           H  
ATOM    860 2HB  LEU A  54      -6.008  13.736 -27.515  1.00  0.75           H  
ATOM    861  HG  LEU A  54      -8.475  14.137 -27.995  1.00  0.75           H  
ATOM    862 1HD1 LEU A  54      -9.829  12.186 -28.536  1.00  0.75           H  
ATOM    863 2HD1 LEU A  54      -8.704  12.568 -29.853  1.00  0.75           H  
ATOM    864 3HD1 LEU A  54      -8.364  11.218 -28.749  1.00  0.75           H  
ATOM    865 1HD2 LEU A  54      -9.133  12.662 -26.122  1.00  0.75           H  
ATOM    866 2HD2 LEU A  54      -7.645  11.713 -26.345  1.00  0.75           H  
ATOM    867 3HD2 LEU A  54      -7.557  13.412 -25.850  1.00  0.75           H  
ATOM    868  N   TYR A  55      -3.767  13.664 -29.623  1.00  0.74           N  
ATOM    869  CA  TYR A  55      -2.420  14.145 -29.448  1.00  0.74           C  
ATOM    870  C   TYR A  55      -2.127  15.181 -30.536  1.00  0.74           C  
ATOM    871  O   TYR A  55      -1.687  16.284 -30.237  1.00  0.74           O  
ATOM    872  CB  TYR A  55      -1.430  12.976 -29.471  1.00  0.74           C  
ATOM    873  CG  TYR A  55      -0.040  13.332 -29.061  1.00  0.74           C  
ATOM    874  CD1 TYR A  55       0.228  13.531 -27.704  1.00  0.74           C  
ATOM    875  CD2 TYR A  55       0.966  13.433 -29.976  1.00  0.74           C  
ATOM    876  CE1 TYR A  55       1.506  13.844 -27.294  1.00  0.74           C  
ATOM    877  CE2 TYR A  55       2.240  13.741 -29.549  1.00  0.74           C  
ATOM    878  CZ  TYR A  55       2.508  13.949 -28.216  1.00  0.74           C  
ATOM    879  OH  TYR A  55       3.785  14.270 -27.793  1.00  0.74           O  
ATOM    880  H   TYR A  55      -3.921  12.675 -29.824  1.00  0.74           H  
ATOM    881  HA  TYR A  55      -2.347  14.645 -28.480  1.00  0.74           H  
ATOM    882 1HB  TYR A  55      -1.772  12.192 -28.838  1.00  0.74           H  
ATOM    883 2HB  TYR A  55      -1.388  12.565 -30.481  1.00  0.74           H  
ATOM    884  HD1 TYR A  55      -0.575  13.444 -26.968  1.00  0.74           H  
ATOM    885  HD2 TYR A  55       0.767  13.264 -31.037  1.00  0.74           H  
ATOM    886  HE1 TYR A  55       1.728  14.008 -26.253  1.00  0.74           H  
ATOM    887  HE2 TYR A  55       3.045  13.812 -30.277  1.00  0.74           H  
ATOM    888  HH  TYR A  55       3.782  14.395 -26.843  1.00  0.74           H  
ATOM    889  N   ASP A  56      -2.444  14.878 -31.799  1.00  0.74           N  
ATOM    890  CA  ASP A  56      -2.166  15.837 -32.868  1.00  0.74           C  
ATOM    891  C   ASP A  56      -2.876  17.173 -32.654  1.00  0.74           C  
ATOM    892  O   ASP A  56      -2.297  18.235 -32.893  1.00  0.74           O  
ATOM    893  CB  ASP A  56      -2.591  15.280 -34.238  1.00  0.74           C  
ATOM    894  CG  ASP A  56      -1.667  14.191 -34.792  1.00  0.74           C  
ATOM    895  OD1 ASP A  56      -0.575  14.025 -34.290  1.00  0.74           O  
ATOM    896  OD2 ASP A  56      -2.025  13.509 -35.749  1.00  0.74           O  
ATOM    897  H   ASP A  56      -2.841  13.969 -32.017  1.00  0.74           H  
ATOM    898  HA  ASP A  56      -1.093  16.024 -32.884  1.00  0.74           H  
ATOM    899 1HB  ASP A  56      -3.597  14.860 -34.145  1.00  0.74           H  
ATOM    900 2HB  ASP A  56      -2.647  16.095 -34.956  1.00  0.74           H  
ATOM    901  N   LYS A  57      -4.120  17.131 -32.178  1.00  0.73           N  
ATOM    902  CA  LYS A  57      -4.879  18.353 -31.937  1.00  0.73           C  
ATOM    903  C   LYS A  57      -4.343  19.197 -30.776  1.00  0.73           C  
ATOM    904  O   LYS A  57      -4.353  20.431 -30.846  1.00  0.73           O  
ATOM    905  CB  LYS A  57      -6.348  18.007 -31.708  1.00  0.73           C  
ATOM    906  CG  LYS A  57      -7.063  17.559 -32.975  1.00  0.73           C  
ATOM    907  CD  LYS A  57      -8.461  17.040 -32.698  1.00  0.73           C  
ATOM    908  CE  LYS A  57      -9.403  18.151 -32.284  1.00  0.73           C  
ATOM    909  NZ  LYS A  57     -10.798  17.660 -32.178  1.00  0.73           N  
ATOM    910  H   LYS A  57      -4.565  16.229 -32.005  1.00  0.73           H  
ATOM    911  HA  LYS A  57      -4.816  18.963 -32.836  1.00  0.73           H  
ATOM    912 1HB  LYS A  57      -6.414  17.190 -30.984  1.00  0.73           H  
ATOM    913 2HB  LYS A  57      -6.872  18.864 -31.287  1.00  0.73           H  
ATOM    914 1HG  LYS A  57      -7.127  18.397 -33.668  1.00  0.73           H  
ATOM    915 2HG  LYS A  57      -6.483  16.766 -33.448  1.00  0.73           H  
ATOM    916 1HD  LYS A  57      -8.852  16.551 -33.589  1.00  0.73           H  
ATOM    917 2HD  LYS A  57      -8.416  16.300 -31.891  1.00  0.73           H  
ATOM    918 1HE  LYS A  57      -9.094  18.538 -31.312  1.00  0.73           H  
ATOM    919 2HE  LYS A  57      -9.364  18.955 -33.017  1.00  0.73           H  
ATOM    920 1HZ  LYS A  57     -11.409  18.406 -31.887  1.00  0.73           H  
ATOM    921 2HZ  LYS A  57     -11.108  17.300 -33.063  1.00  0.73           H  
ATOM    922 3HZ  LYS A  57     -10.844  16.911 -31.479  1.00  0.73           H  
ATOM    923  N   TYR A  58      -3.888  18.542 -29.707  1.00  0.72           N  
ATOM    924  CA  TYR A  58      -3.431  19.252 -28.518  1.00  0.72           C  
ATOM    925  C   TYR A  58      -1.928  19.153 -28.167  1.00  0.72           C  
ATOM    926  O   TYR A  58      -1.500  19.725 -27.157  1.00  0.72           O  
ATOM    927  CB  TYR A  58      -4.257  18.764 -27.347  1.00  0.72           C  
ATOM    928  CG  TYR A  58      -5.707  19.085 -27.395  1.00  0.72           C  
ATOM    929  CD1 TYR A  58      -6.622  18.193 -27.937  1.00  0.72           C  
ATOM    930  CD2 TYR A  58      -6.133  20.269 -26.856  1.00  0.72           C  
ATOM    931  CE1 TYR A  58      -7.958  18.519 -27.960  1.00  0.72           C  
ATOM    932  CE2 TYR A  58      -7.460  20.594 -26.868  1.00  0.72           C  
ATOM    933  CZ  TYR A  58      -8.377  19.735 -27.421  1.00  0.72           C  
ATOM    934  OH  TYR A  58      -9.707  20.084 -27.443  1.00  0.72           O  
ATOM    935  H   TYR A  58      -3.909  17.520 -29.694  1.00  0.72           H  
ATOM    936  HA  TYR A  58      -3.648  20.308 -28.666  1.00  0.72           H  
ATOM    937 1HB  TYR A  58      -4.155  17.700 -27.303  1.00  0.72           H  
ATOM    938 2HB  TYR A  58      -3.860  19.193 -26.445  1.00  0.72           H  
ATOM    939  HD1 TYR A  58      -6.287  17.248 -28.353  1.00  0.72           H  
ATOM    940  HD2 TYR A  58      -5.414  20.954 -26.414  1.00  0.72           H  
ATOM    941  HE1 TYR A  58      -8.676  17.832 -28.397  1.00  0.72           H  
ATOM    942  HE2 TYR A  58      -7.793  21.540 -26.439  1.00  0.72           H  
ATOM    943  HH  TYR A  58      -9.847  20.899 -26.888  1.00  0.72           H  
ATOM    944  N   LYS A  59      -1.109  18.500 -28.994  1.00  0.71           N  
ATOM    945  CA  LYS A  59       0.331  18.351 -28.706  1.00  0.71           C  
ATOM    946  C   LYS A  59       1.001  19.693 -28.449  1.00  0.71           C  
ATOM    947  O   LYS A  59       1.713  19.871 -27.460  1.00  0.71           O  
ATOM    948  CB  LYS A  59       1.053  17.675 -29.883  1.00  0.71           C  
ATOM    949  CG  LYS A  59       2.550  17.445 -29.715  1.00  0.71           C  
ATOM    950  CD  LYS A  59       3.154  16.764 -30.977  1.00  0.71           C  
ATOM    951  CE  LYS A  59       4.649  16.457 -30.797  1.00  0.71           C  
ATOM    952  NZ  LYS A  59       5.245  15.743 -31.985  1.00  0.71           N  
ATOM    953  H   LYS A  59      -1.491  18.027 -29.805  1.00  0.71           H  
ATOM    954  HA  LYS A  59       0.442  17.730 -27.814  1.00  0.71           H  
ATOM    955 1HB  LYS A  59       0.636  16.691 -30.041  1.00  0.71           H  
ATOM    956 2HB  LYS A  59       0.890  18.248 -30.797  1.00  0.71           H  
ATOM    957 1HG  LYS A  59       3.045  18.404 -29.560  1.00  0.71           H  
ATOM    958 2HG  LYS A  59       2.726  16.819 -28.843  1.00  0.71           H  
ATOM    959 1HD  LYS A  59       2.611  15.865 -31.237  1.00  0.71           H  
ATOM    960 2HD  LYS A  59       3.057  17.457 -31.811  1.00  0.71           H  
ATOM    961 1HE  LYS A  59       5.179  17.395 -30.651  1.00  0.71           H  
ATOM    962 2HE  LYS A  59       4.782  15.833 -29.913  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59       6.220  15.568 -31.816  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59       4.782  14.827 -32.141  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59       5.144  16.300 -32.811  1.00  0.71           H  
ATOM    966  N   ASP A  60       0.714  20.663 -29.316  1.00  0.70           N  
ATOM    967  CA  ASP A  60       1.288  22.003 -29.253  1.00  0.70           C  
ATOM    968  C   ASP A  60       0.919  22.755 -27.979  1.00  0.70           C  
ATOM    969  O   ASP A  60       1.580  23.728 -27.613  1.00  0.70           O  
ATOM    970  CB  ASP A  60       0.835  22.833 -30.454  1.00  0.70           C  
ATOM    971  CG  ASP A  60       1.469  22.396 -31.780  1.00  0.70           C  
ATOM    972  OD1 ASP A  60       2.406  21.632 -31.757  1.00  0.70           O  
ATOM    973  OD2 ASP A  60       1.000  22.832 -32.802  1.00  0.70           O  
ATOM    974  H   ASP A  60       0.088  20.442 -30.078  1.00  0.70           H  
ATOM    975  HA  ASP A  60       2.373  21.907 -29.285  1.00  0.70           H  
ATOM    976 1HB  ASP A  60      -0.251  22.767 -30.547  1.00  0.70           H  
ATOM    977 2HB  ASP A  60       1.081  23.881 -30.279  1.00  0.70           H  
ATOM    978  N   LYS A  61      -0.179  22.353 -27.341  1.00  0.69           N  
ATOM    979  CA  LYS A  61      -0.643  23.010 -26.140  1.00  0.69           C  
ATOM    980  C   LYS A  61      -0.101  22.340 -24.887  1.00  0.69           C  
ATOM    981  O   LYS A  61      -0.289  22.858 -23.788  1.00  0.69           O  
ATOM    982  CB  LYS A  61      -2.169  23.045 -26.116  1.00  0.69           C  
ATOM    983  CG  LYS A  61      -2.777  23.907 -27.227  1.00  0.69           C  
ATOM    984  CD  LYS A  61      -4.300  23.937 -27.160  1.00  0.69           C  
ATOM    985  CE  LYS A  61      -4.880  24.880 -28.212  1.00  0.69           C  
ATOM    986  NZ  LYS A  61      -6.371  24.915 -28.176  1.00  0.69           N  
ATOM    987  H   LYS A  61      -0.679  21.525 -27.646  1.00  0.69           H  
ATOM    988  HA  LYS A  61      -0.278  24.036 -26.146  1.00  0.69           H  
ATOM    989 1HB  LYS A  61      -2.559  22.028 -26.221  1.00  0.69           H  
ATOM    990 2HB  LYS A  61      -2.515  23.432 -25.154  1.00  0.69           H  
ATOM    991 1HG  LYS A  61      -2.395  24.925 -27.145  1.00  0.69           H  
ATOM    992 2HG  LYS A  61      -2.478  23.502 -28.194  1.00  0.69           H  
ATOM    993 1HD  LYS A  61      -4.683  22.938 -27.347  1.00  0.69           H  
ATOM    994 2HD  LYS A  61      -4.625  24.253 -26.161  1.00  0.69           H  
ATOM    995 1HE  LYS A  61      -4.501  25.884 -28.026  1.00  0.69           H  
ATOM    996 2HE  LYS A  61      -4.558  24.558 -29.203  1.00  0.69           H  
ATOM    997 1HZ  LYS A  61      -6.707  25.559 -28.879  1.00  0.69           H  
ATOM    998 2HZ  LYS A  61      -6.744  23.993 -28.364  1.00  0.69           H  
ATOM    999 3HZ  LYS A  61      -6.678  25.222 -27.259  1.00  0.69           H  
ATOM   1000  N   GLY A  62       0.585  21.199 -25.042  1.00  0.67           N  
ATOM   1001  CA  GLY A  62       1.086  20.456 -23.895  1.00  0.67           C  
ATOM   1002  C   GLY A  62       0.269  19.216 -23.488  1.00  0.67           C  
ATOM   1003  O   GLY A  62       0.445  18.717 -22.385  1.00  0.67           O  
ATOM   1004  H   GLY A  62       0.778  20.829 -25.972  1.00  0.67           H  
ATOM   1005 1HA  GLY A  62       2.104  20.136 -24.120  1.00  0.67           H  
ATOM   1006 2HA  GLY A  62       1.169  21.127 -23.044  1.00  0.67           H  
ATOM   1007  N   LEU A  63      -0.653  18.726 -24.320  1.00  0.66           N  
ATOM   1008  CA  LEU A  63      -1.374  17.505 -23.921  1.00  0.66           C  
ATOM   1009  C   LEU A  63      -0.513  16.280 -24.172  1.00  0.66           C  
ATOM   1010  O   LEU A  63       0.003  16.101 -25.277  1.00  0.66           O  
ATOM   1011  CB  LEU A  63      -2.639  17.265 -24.730  1.00  0.66           C  
ATOM   1012  CG  LEU A  63      -3.499  15.982 -24.364  1.00  0.66           C  
ATOM   1013  CD1 LEU A  63      -4.154  16.186 -23.008  1.00  0.66           C  
ATOM   1014  CD2 LEU A  63      -4.502  15.684 -25.472  1.00  0.66           C  
ATOM   1015  H   LEU A  63      -0.831  19.154 -25.229  1.00  0.66           H  
ATOM   1016  HA  LEU A  63      -1.617  17.561 -22.861  1.00  0.66           H  
ATOM   1017 1HB  LEU A  63      -3.282  18.123 -24.586  1.00  0.66           H  
ATOM   1018 2HB  LEU A  63      -2.359  17.195 -25.779  1.00  0.66           H  
ATOM   1019  HG  LEU A  63      -2.841  15.119 -24.271  1.00  0.66           H  
ATOM   1020 1HD1 LEU A  63      -4.718  15.305 -22.737  1.00  0.66           H  
ATOM   1021 2HD1 LEU A  63      -3.398  16.363 -22.276  1.00  0.66           H  
ATOM   1022 3HD1 LEU A  63      -4.817  17.038 -23.052  1.00  0.66           H  
ATOM   1023 1HD2 LEU A  63      -5.076  14.796 -25.220  1.00  0.66           H  
ATOM   1024 2HD2 LEU A  63      -5.158  16.518 -25.586  1.00  0.66           H  
ATOM   1025 3HD2 LEU A  63      -3.969  15.514 -26.409  1.00  0.66           H  
ATOM   1026  N   HIS A  64      -0.396  15.418 -23.179  1.00  0.64           N  
ATOM   1027  CA  HIS A  64       0.348  14.183 -23.365  1.00  0.64           C  
ATOM   1028  C   HIS A  64      -0.520  12.959 -23.170  1.00  0.64           C  
ATOM   1029  O   HIS A  64      -1.450  12.979 -22.365  1.00  0.64           O  
ATOM   1030  CB  HIS A  64       1.549  14.115 -22.429  1.00  0.64           C  
ATOM   1031  CG  HIS A  64       2.635  15.060 -22.777  1.00  0.64           C  
ATOM   1032  ND1 HIS A  64       3.724  14.694 -23.541  1.00  0.64           N  
ATOM   1033  CD2 HIS A  64       2.802  16.341 -22.480  1.00  0.64           C  
ATOM   1034  CE1 HIS A  64       4.521  15.731 -23.684  1.00  0.64           C  
ATOM   1035  NE2 HIS A  64       3.987  16.749 -23.049  1.00  0.64           N  
ATOM   1036  H   HIS A  64      -0.828  15.639 -22.280  1.00  0.64           H  
ATOM   1037  HA  HIS A  64       0.723  14.142 -24.376  1.00  0.64           H  
ATOM   1038 1HB  HIS A  64       1.229  14.330 -21.418  1.00  0.64           H  
ATOM   1039 2HB  HIS A  64       1.935  13.104 -22.445  1.00  0.64           H  
ATOM   1040  HD1 HIS A  64       3.899  13.787 -23.923  1.00  0.64           H  
ATOM   1041  HD2 HIS A  64       2.203  17.011 -21.924  1.00  0.64           H  
ATOM   1042  HE1 HIS A  64       5.444  15.649 -24.257  1.00  0.64           H  
ATOM   1043  N   ILE A  65      -0.213  11.902 -23.918  1.00  0.64           N  
ATOM   1044  CA  ILE A  65      -0.921  10.644 -23.762  1.00  0.64           C  
ATOM   1045  C   ILE A  65       0.048   9.534 -23.359  1.00  0.64           C  
ATOM   1046  O   ILE A  65       1.114   9.353 -23.970  1.00  0.64           O  
ATOM   1047  CB  ILE A  65      -1.735  10.257 -25.022  1.00  0.64           C  
ATOM   1048  CG1 ILE A  65      -2.786  11.354 -25.319  1.00  0.64           C  
ATOM   1049  CG2 ILE A  65      -2.418   8.884 -24.813  1.00  0.64           C  
ATOM   1050  CD1 ILE A  65      -3.557  11.127 -26.567  1.00  0.64           C  
ATOM   1051  H   ILE A  65       0.541  11.967 -24.585  1.00  0.64           H  
ATOM   1052  HA  ILE A  65      -1.639  10.754 -22.956  1.00  0.64           H  
ATOM   1053  HB  ILE A  65      -1.072  10.198 -25.883  1.00  0.64           H  
ATOM   1054 1HG1 ILE A  65      -3.468  11.428 -24.499  1.00  0.64           H  
ATOM   1055 2HG1 ILE A  65      -2.271  12.306 -25.424  1.00  0.64           H  
ATOM   1056 1HG2 ILE A  65      -2.981   8.619 -25.696  1.00  0.64           H  
ATOM   1057 2HG2 ILE A  65      -1.661   8.121 -24.628  1.00  0.64           H  
ATOM   1058 3HG2 ILE A  65      -3.092   8.942 -23.952  1.00  0.64           H  
ATOM   1059 1HD1 ILE A  65      -4.256  11.945 -26.726  1.00  0.64           H  
ATOM   1060 2HD1 ILE A  65      -2.881  11.066 -27.392  1.00  0.64           H  
ATOM   1061 3HD1 ILE A  65      -4.105  10.196 -26.489  1.00  0.64           H  
ATOM   1062  N   LEU A  66      -0.317   8.851 -22.277  1.00  0.64           N  
ATOM   1063  CA  LEU A  66       0.466   7.763 -21.718  1.00  0.64           C  
ATOM   1064  C   LEU A  66      -0.352   6.487 -21.867  1.00  0.64           C  
ATOM   1065  O   LEU A  66      -1.503   6.435 -21.425  1.00  0.64           O  
ATOM   1066  CB  LEU A  66       0.733   8.045 -20.238  1.00  0.64           C  
ATOM   1067  CG  LEU A  66       1.614   7.089 -19.475  1.00  0.64           C  
ATOM   1068  CD1 LEU A  66       2.999   7.234 -20.069  1.00  0.64           C  
ATOM   1069  CD2 LEU A  66       1.587   7.431 -17.966  1.00  0.64           C  
ATOM   1070  H   LEU A  66      -1.204   9.098 -21.835  1.00  0.64           H  
ATOM   1071  HA  LEU A  66       1.402   7.657 -22.266  1.00  0.64           H  
ATOM   1072 1HB  LEU A  66       1.193   9.032 -20.163  1.00  0.64           H  
ATOM   1073 2HB  LEU A  66      -0.222   8.081 -19.730  1.00  0.64           H  
ATOM   1074  HG  LEU A  66       1.278   6.057 -19.617  1.00  0.64           H  
ATOM   1075 1HD1 LEU A  66       3.717   6.614 -19.606  1.00  0.64           H  
ATOM   1076 2HD1 LEU A  66       2.949   6.979 -21.125  1.00  0.64           H  
ATOM   1077 3HD1 LEU A  66       3.324   8.257 -19.959  1.00  0.64           H  
ATOM   1078 1HD2 LEU A  66       2.243   6.753 -17.424  1.00  0.64           H  
ATOM   1079 2HD2 LEU A  66       1.926   8.456 -17.823  1.00  0.64           H  
ATOM   1080 3HD2 LEU A  66       0.573   7.328 -17.585  1.00  0.64           H  
ATOM   1081  N   LEU A  67       0.212   5.485 -22.512  1.00  0.66           N  
ATOM   1082  CA  LEU A  67      -0.513   4.245 -22.732  1.00  0.66           C  
ATOM   1083  C   LEU A  67       0.055   3.093 -21.907  1.00  0.66           C  
ATOM   1084  O   LEU A  67       1.249   2.785 -21.972  1.00  0.66           O  
ATOM   1085  CB  LEU A  67      -0.504   3.914 -24.221  1.00  0.66           C  
ATOM   1086  CG  LEU A  67      -1.164   2.680 -24.613  1.00  0.66           C  
ATOM   1087  CD1 LEU A  67      -2.571   2.824 -24.365  1.00  0.66           C  
ATOM   1088  CD2 LEU A  67      -0.917   2.422 -26.021  1.00  0.66           C  
ATOM   1089  H   LEU A  67       1.161   5.592 -22.869  1.00  0.66           H  
ATOM   1090  HA  LEU A  67      -1.550   4.389 -22.426  1.00  0.66           H  
ATOM   1091 1HB  LEU A  67      -1.021   4.716 -24.714  1.00  0.66           H  
ATOM   1092 2HB  LEU A  67       0.527   3.890 -24.580  1.00  0.66           H  
ATOM   1093  HG  LEU A  67      -0.779   1.847 -24.018  1.00  0.66           H  
ATOM   1094 1HD1 LEU A  67      -3.026   1.955 -24.657  1.00  0.66           H  
ATOM   1095 2HD1 LEU A  67      -2.745   3.004 -23.324  1.00  0.66           H  
ATOM   1096 3HD1 LEU A  67      -2.954   3.650 -24.944  1.00  0.66           H  
ATOM   1097 1HD2 LEU A  67      -1.390   1.496 -26.304  1.00  0.66           H  
ATOM   1098 2HD2 LEU A  67      -1.302   3.226 -26.634  1.00  0.66           H  
ATOM   1099 3HD2 LEU A  67       0.128   2.348 -26.149  1.00  0.66           H  
ATOM   1100  N   ILE A  68      -0.823   2.461 -21.132  1.00  0.70           N  
ATOM   1101  CA  ILE A  68      -0.485   1.341 -20.263  1.00  0.70           C  
ATOM   1102  C   ILE A  68      -1.208   0.094 -20.729  1.00  0.70           C  
ATOM   1103  O   ILE A  68      -2.383  -0.074 -20.402  1.00  0.70           O  
ATOM   1104  CB  ILE A  68      -0.988   1.621 -18.843  1.00  0.70           C  
ATOM   1105  CG1 ILE A  68      -0.391   2.871 -18.329  1.00  0.70           C  
ATOM   1106  CG2 ILE A  68      -0.669   0.442 -17.929  1.00  0.70           C  
ATOM   1107  CD1 ILE A  68      -0.980   3.328 -17.093  1.00  0.70           C  
ATOM   1108  H   ILE A  68      -1.791   2.782 -21.142  1.00  0.70           H  
ATOM   1109  HA  ILE A  68       0.589   1.193 -20.248  1.00  0.70           H  
ATOM   1110  HB  ILE A  68      -2.070   1.769 -18.870  1.00  0.70           H  
ATOM   1111 1HG1 ILE A  68       0.635   2.695 -18.137  1.00  0.70           H  
ATOM   1112 2HG1 ILE A  68      -0.498   3.658 -19.074  1.00  0.70           H  
ATOM   1113 1HG2 ILE A  68      -1.046   0.642 -16.929  1.00  0.70           H  
ATOM   1114 2HG2 ILE A  68      -1.142  -0.464 -18.322  1.00  0.70           H  
ATOM   1115 3HG2 ILE A  68       0.409   0.297 -17.893  1.00  0.70           H  
ATOM   1116 1HD1 ILE A  68      -0.488   4.240 -16.797  1.00  0.70           H  
ATOM   1117 2HD1 ILE A  68      -2.036   3.518 -17.252  1.00  0.70           H  
ATOM   1118 3HD1 ILE A  68      -0.856   2.570 -16.324  1.00  0.70           H  
ATOM   1119  N   PRO A  69      -0.574  -0.800 -21.475  1.00  0.78           N  
ATOM   1120  CA  PRO A  69      -1.217  -1.972 -21.971  1.00  0.78           C  
ATOM   1121  C   PRO A  69      -1.697  -2.837 -20.807  1.00  0.78           C  
ATOM   1122  O   PRO A  69      -1.036  -2.906 -19.764  1.00  0.78           O  
ATOM   1123  CB  PRO A  69      -0.151  -2.623 -22.818  1.00  0.78           C  
ATOM   1124  CG  PRO A  69       0.802  -1.522 -23.150  1.00  0.78           C  
ATOM   1125  CD  PRO A  69       0.792  -0.620 -21.935  1.00  0.78           C  
ATOM   1126  HA  PRO A  69      -2.042  -1.623 -22.579  1.00  0.78           H  
ATOM   1127 1HB  PRO A  69       0.267  -3.487 -22.339  1.00  0.78           H  
ATOM   1128 2HB  PRO A  69      -0.643  -2.969 -23.692  1.00  0.78           H  
ATOM   1129 1HG  PRO A  69       1.808  -1.927 -23.363  1.00  0.78           H  
ATOM   1130 2HG  PRO A  69       0.461  -1.009 -24.058  1.00  0.78           H  
ATOM   1131 1HD  PRO A  69       1.511  -0.950 -21.177  1.00  0.78           H  
ATOM   1132 2HD  PRO A  69       0.989   0.387 -22.277  1.00  0.78           H  
ATOM   1133  N   ASP A  70      -2.819  -3.517 -21.016  1.00  0.92           N  
ATOM   1134  CA  ASP A  70      -3.462  -4.373 -20.012  1.00  0.92           C  
ATOM   1135  C   ASP A  70      -3.562  -5.830 -20.415  1.00  0.92           C  
ATOM   1136  O   ASP A  70      -4.311  -6.190 -21.324  1.00  0.92           O  
ATOM   1137  CB  ASP A  70      -4.841  -3.857 -19.679  1.00  0.92           C  
ATOM   1138  CG  ASP A  70      -5.560  -4.642 -18.578  1.00  0.92           C  
ATOM   1139  OD1 ASP A  70      -5.079  -5.676 -18.158  1.00  0.92           O  
ATOM   1140  OD2 ASP A  70      -6.592  -4.177 -18.128  1.00  0.92           O  
ATOM   1141  H   ASP A  70      -3.251  -3.405 -21.924  1.00  0.92           H  
ATOM   1142  HA  ASP A  70      -2.864  -4.323 -19.101  1.00  0.92           H  
ATOM   1143 1HB  ASP A  70      -4.745  -2.851 -19.375  1.00  0.92           H  
ATOM   1144 2HB  ASP A  70      -5.458  -3.864 -20.577  1.00  0.92           H  
ATOM   1145  N   ASP A  71      -2.777  -6.662 -19.747  1.00  1.13           N  
ATOM   1146  CA  ASP A  71      -2.711  -8.076 -20.083  1.00  1.13           C  
ATOM   1147  C   ASP A  71      -3.447  -8.959 -19.051  1.00  1.13           C  
ATOM   1148  O   ASP A  71      -3.229 -10.170 -19.017  1.00  1.13           O  
ATOM   1149  CB  ASP A  71      -1.238  -8.487 -20.194  1.00  1.13           C  
ATOM   1150  CG  ASP A  71      -0.934  -9.671 -21.154  1.00  1.13           C  
ATOM   1151  OD1 ASP A  71      -1.514  -9.725 -22.207  1.00  1.13           O  
ATOM   1152  OD2 ASP A  71      -0.045 -10.455 -20.859  1.00  1.13           O  
ATOM   1153  H   ASP A  71      -2.221  -6.280 -18.978  1.00  1.13           H  
ATOM   1154  HA  ASP A  71      -3.186  -8.223 -21.052  1.00  1.13           H  
ATOM   1155 1HB  ASP A  71      -0.669  -7.621 -20.516  1.00  1.13           H  
ATOM   1156 2HB  ASP A  71      -0.873  -8.751 -19.200  1.00  1.13           H  
ATOM   1157  N   GLN A  72      -4.324  -8.374 -18.196  1.00  1.44           N  
ATOM   1158  CA  GLN A  72      -5.077  -9.200 -17.222  1.00  1.44           C  
ATOM   1159  C   GLN A  72      -6.106 -10.055 -17.964  1.00  1.44           C  
ATOM   1160  O   GLN A  72      -6.588 -11.087 -17.482  1.00  1.44           O  
ATOM   1161  CB  GLN A  72      -5.848  -8.362 -16.170  1.00  1.44           C  
ATOM   1162  CG  GLN A  72      -7.124  -7.681 -16.696  1.00  1.44           C  
ATOM   1163  CD  GLN A  72      -7.873  -6.782 -15.678  1.00  1.44           C  
ATOM   1164  OE1 GLN A  72      -8.433  -7.224 -14.648  1.00  1.44           O  
ATOM   1165  NE2 GLN A  72      -7.892  -5.495 -15.967  1.00  1.44           N  
ATOM   1166  H   GLN A  72      -4.489  -7.360 -18.235  1.00  1.44           H  
ATOM   1167  HA  GLN A  72      -4.381  -9.865 -16.711  1.00  1.44           H  
ATOM   1168 1HB  GLN A  72      -6.115  -8.990 -15.322  1.00  1.44           H  
ATOM   1169 2HB  GLN A  72      -5.193  -7.570 -15.801  1.00  1.44           H  
ATOM   1170 1HG  GLN A  72      -6.860  -7.070 -17.540  1.00  1.44           H  
ATOM   1171 2HG  GLN A  72      -7.820  -8.455 -17.014  1.00  1.44           H  
ATOM   1172 1HE2 GLN A  72      -8.353  -4.852 -15.368  1.00  1.44           H  
ATOM   1173 2HE2 GLN A  72      -7.419  -5.135 -16.811  1.00  1.44           H  
ATOM   1174  N   TYR A  73      -6.446  -9.621 -19.162  1.00  1.83           N  
ATOM   1175  CA  TYR A  73      -7.455 -10.300 -19.938  1.00  1.83           C  
ATOM   1176  C   TYR A  73      -6.904 -11.491 -20.689  1.00  1.83           C  
ATOM   1177  O   TYR A  73      -6.386 -11.371 -21.794  1.00  1.83           O  
ATOM   1178  CB  TYR A  73      -8.169  -9.316 -20.856  1.00  1.83           C  
ATOM   1179  CG  TYR A  73      -9.037  -8.379 -20.084  1.00  1.83           C  
ATOM   1180  CD1 TYR A  73      -8.617  -7.099 -19.785  1.00  1.83           C  
ATOM   1181  CD2 TYR A  73     -10.266  -8.827 -19.643  1.00  1.83           C  
ATOM   1182  CE1 TYR A  73      -9.443  -6.270 -19.041  1.00  1.83           C  
ATOM   1183  CE2 TYR A  73     -11.081  -8.005 -18.909  1.00  1.83           C  
ATOM   1184  CZ  TYR A  73     -10.677  -6.737 -18.606  1.00  1.83           C  
ATOM   1185  OH  TYR A  73     -11.493  -5.930 -17.868  1.00  1.83           O  
ATOM   1186  H   TYR A  73      -6.003  -8.787 -19.522  1.00  1.83           H  
ATOM   1187  HA  TYR A  73      -8.204 -10.687 -19.247  1.00  1.83           H  
ATOM   1188 1HB  TYR A  73      -7.442  -8.725 -21.401  1.00  1.83           H  
ATOM   1189 2HB  TYR A  73      -8.784  -9.854 -21.578  1.00  1.83           H  
ATOM   1190  HD1 TYR A  73      -7.639  -6.741 -20.124  1.00  1.83           H  
ATOM   1191  HD2 TYR A  73     -10.586  -9.843 -19.878  1.00  1.83           H  
ATOM   1192  HE1 TYR A  73      -9.117  -5.257 -18.794  1.00  1.83           H  
ATOM   1193  HE2 TYR A  73     -12.051  -8.365 -18.562  1.00  1.83           H  
ATOM   1194  HH  TYR A  73     -12.292  -6.411 -17.624  1.00  1.83           H  
ATOM   1195  N   GLY A  74      -7.037 -12.644 -20.049  1.00  2.19           N  
ATOM   1196  CA  GLY A  74      -6.560 -13.913 -20.587  1.00  2.19           C  
ATOM   1197  C   GLY A  74      -7.538 -14.380 -21.658  1.00  2.19           C  
ATOM   1198  O   GLY A  74      -8.234 -13.551 -22.253  1.00  2.19           O  
ATOM   1199  H   GLY A  74      -7.423 -12.590 -19.108  1.00  2.19           H  
ATOM   1200 1HA  GLY A  74      -5.567 -13.784 -21.018  1.00  2.19           H  
ATOM   1201 2HA  GLY A  74      -6.488 -14.653 -19.791  1.00  2.19           H  
ATOM   1202  N   ASP A  75      -7.645 -15.690 -21.897  1.00  2.39           N  
ATOM   1203  CA  ASP A  75      -8.493 -16.124 -23.011  1.00  2.39           C  
ATOM   1204  C   ASP A  75      -7.943 -15.522 -24.313  1.00  2.39           C  
ATOM   1205  O   ASP A  75      -7.095 -16.143 -24.958  1.00  2.39           O  
ATOM   1206  CB  ASP A  75      -9.986 -15.798 -22.796  1.00  2.39           C  
ATOM   1207  CG  ASP A  75     -10.581 -16.559 -21.608  1.00  2.39           C  
ATOM   1208  OD1 ASP A  75      -9.915 -17.430 -21.093  1.00  2.39           O  
ATOM   1209  OD2 ASP A  75     -11.687 -16.260 -21.225  1.00  2.39           O  
ATOM   1210  H   ASP A  75      -7.104 -16.358 -21.370  1.00  2.39           H  
ATOM   1211  HA  ASP A  75      -8.418 -17.208 -23.096  1.00  2.39           H  
ATOM   1212 1HB  ASP A  75     -10.172 -14.746 -22.658  1.00  2.39           H  
ATOM   1213 2HB  ASP A  75     -10.536 -16.094 -23.692  1.00  2.39           H  
ATOM   1214  N   ASP A  76      -8.493 -14.399 -24.759  1.00  2.30           N  
ATOM   1215  CA  ASP A  76      -8.051 -13.786 -26.011  1.00  2.30           C  
ATOM   1216  C   ASP A  76      -6.525 -13.707 -25.989  1.00  2.30           C  
ATOM   1217  O   ASP A  76      -5.923 -13.389 -24.965  1.00  2.30           O  
ATOM   1218  CB  ASP A  76      -8.649 -12.389 -26.176  1.00  2.30           C  
ATOM   1219  CG  ASP A  76     -10.163 -12.397 -26.464  1.00  2.30           C  
ATOM   1220  OD1 ASP A  76     -10.711 -13.453 -26.694  1.00  2.30           O  
ATOM   1221  OD2 ASP A  76     -10.754 -11.341 -26.451  1.00  2.30           O  
ATOM   1222  H   ASP A  76      -9.137 -13.926 -24.139  1.00  2.30           H  
ATOM   1223  HA  ASP A  76      -8.358 -14.413 -26.846  1.00  2.30           H  
ATOM   1224 1HB  ASP A  76      -8.471 -11.821 -25.260  1.00  2.30           H  
ATOM   1225 2HB  ASP A  76      -8.132 -11.872 -26.985  1.00  2.30           H  
ATOM   1226  N   ALA A  77      -5.895 -14.011 -27.120  1.00  1.99           N  
ATOM   1227  CA  ALA A  77      -4.443 -14.061 -27.145  1.00  1.99           C  
ATOM   1228  C   ALA A  77      -3.793 -12.744 -26.710  1.00  1.99           C  
ATOM   1229  O   ALA A  77      -4.198 -11.689 -27.189  1.00  1.99           O  
ATOM   1230  CB  ALA A  77      -3.951 -14.384 -28.543  1.00  1.99           C  
ATOM   1231  H   ALA A  77      -6.427 -14.250 -27.944  1.00  1.99           H  
ATOM   1232  HA  ALA A  77      -4.165 -14.867 -26.485  1.00  1.99           H  
ATOM   1233 1HB  ALA A  77      -2.862 -14.462 -28.535  1.00  1.99           H  
ATOM   1234 2HB  ALA A  77      -4.382 -15.329 -28.870  1.00  1.99           H  
ATOM   1235 3HB  ALA A  77      -4.250 -13.591 -29.225  1.00  1.99           H  
ATOM   1236  N   PRO A  78      -2.761 -12.796 -25.839  1.00  1.60           N  
ATOM   1237  CA  PRO A  78      -1.958 -11.693 -25.343  1.00  1.60           C  
ATOM   1238  C   PRO A  78      -0.936 -11.241 -26.369  1.00  1.60           C  
ATOM   1239  O   PRO A  78      -0.663 -11.954 -27.333  1.00  1.60           O  
ATOM   1240  CB  PRO A  78      -1.280 -12.294 -24.115  1.00  1.60           C  
ATOM   1241  CG  PRO A  78      -1.108 -13.748 -24.462  1.00  1.60           C  
ATOM   1242  CD  PRO A  78      -2.345 -14.106 -25.259  1.00  1.60           C  
ATOM   1243  HA  PRO A  78      -2.613 -10.867 -25.049  1.00  1.60           H  
ATOM   1244 1HB  PRO A  78      -0.326 -11.774 -23.925  1.00  1.60           H  
ATOM   1245 2HB  PRO A  78      -1.909 -12.123 -23.222  1.00  1.60           H  
ATOM   1246 1HG  PRO A  78      -0.180 -13.889 -25.034  1.00  1.60           H  
ATOM   1247 2HG  PRO A  78      -1.007 -14.341 -23.540  1.00  1.60           H  
ATOM   1248 1HD  PRO A  78      -2.050 -14.821 -26.041  1.00  1.60           H  
ATOM   1249 2HD  PRO A  78      -3.127 -14.496 -24.577  1.00  1.60           H  
ATOM   1250  N   LEU A  79      -0.345 -10.078 -26.131  1.00  1.26           N  
ATOM   1251  CA  LEU A  79       0.785  -9.579 -26.920  1.00  1.26           C  
ATOM   1252  C   LEU A  79       2.067  -9.529 -26.083  1.00  1.26           C  
ATOM   1253  O   LEU A  79       2.025  -9.356 -24.855  1.00  1.26           O  
ATOM   1254  CB  LEU A  79       0.523  -8.171 -27.467  1.00  1.26           C  
ATOM   1255  CG  LEU A  79      -0.265  -7.992 -28.754  1.00  1.26           C  
ATOM   1256  CD1 LEU A  79      -1.732  -8.202 -28.500  1.00  1.26           C  
ATOM   1257  CD2 LEU A  79       0.005  -6.579 -29.270  1.00  1.26           C  
ATOM   1258  H   LEU A  79      -0.660  -9.534 -25.336  1.00  1.26           H  
ATOM   1259  HA  LEU A  79       0.955 -10.253 -27.761  1.00  1.26           H  
ATOM   1260 1HB  LEU A  79      -0.049  -7.664 -26.736  1.00  1.26           H  
ATOM   1261 2HB  LEU A  79       1.483  -7.655 -27.583  1.00  1.26           H  
ATOM   1262  HG  LEU A  79       0.062  -8.722 -29.499  1.00  1.26           H  
ATOM   1263 1HD1 LEU A  79      -2.287  -8.057 -29.428  1.00  1.26           H  
ATOM   1264 2HD1 LEU A  79      -1.901  -9.212 -28.137  1.00  1.26           H  
ATOM   1265 3HD1 LEU A  79      -2.072  -7.492 -27.763  1.00  1.26           H  
ATOM   1266 1HD2 LEU A  79      -0.539  -6.422 -30.177  1.00  1.26           H  
ATOM   1267 2HD2 LEU A  79      -0.300  -5.858 -28.541  1.00  1.26           H  
ATOM   1268 3HD2 LEU A  79       1.060  -6.456 -29.457  1.00  1.26           H  
ATOM   1269  N   THR A  80       3.204  -9.690 -26.749  1.00  1.02           N  
ATOM   1270  CA  THR A  80       4.508  -9.493 -26.127  1.00  1.02           C  
ATOM   1271  C   THR A  80       4.870  -8.019 -26.161  1.00  1.02           C  
ATOM   1272  O   THR A  80       4.270  -7.259 -26.921  1.00  1.02           O  
ATOM   1273  CB  THR A  80       5.577 -10.278 -26.883  1.00  1.02           C  
ATOM   1274  OG1 THR A  80       5.625  -9.781 -28.236  1.00  1.02           O  
ATOM   1275  CG2 THR A  80       5.241 -11.760 -26.901  1.00  1.02           C  
ATOM   1276  H   THR A  80       3.167  -9.912 -27.752  1.00  1.02           H  
ATOM   1277  HA  THR A  80       4.468  -9.824 -25.090  1.00  1.02           H  
ATOM   1278  HB  THR A  80       6.546 -10.126 -26.411  1.00  1.02           H  
ATOM   1279  HG1 THR A  80       4.788 -10.073 -28.697  1.00  1.02           H  
ATOM   1280 1HG2 THR A  80       6.007 -12.301 -27.456  1.00  1.02           H  
ATOM   1281 2HG2 THR A  80       5.198 -12.137 -25.880  1.00  1.02           H  
ATOM   1282 3HG2 THR A  80       4.272 -11.903 -27.385  1.00  1.02           H  
ATOM   1283  N   ASP A  81       5.885  -7.606 -25.399  1.00  0.88           N  
ATOM   1284  CA  ASP A  81       6.270  -6.195 -25.428  1.00  0.88           C  
ATOM   1285  C   ASP A  81       6.699  -5.764 -26.827  1.00  0.88           C  
ATOM   1286  O   ASP A  81       6.371  -4.661 -27.277  1.00  0.88           O  
ATOM   1287  CB  ASP A  81       7.406  -5.916 -24.450  1.00  0.88           C  
ATOM   1288  CG  ASP A  81       6.997  -5.968 -22.962  1.00  0.88           C  
ATOM   1289  OD1 ASP A  81       5.825  -5.948 -22.649  1.00  0.88           O  
ATOM   1290  OD2 ASP A  81       7.892  -6.041 -22.137  1.00  0.88           O  
ATOM   1291  H   ASP A  81       6.369  -8.256 -24.796  1.00  0.88           H  
ATOM   1292  HA  ASP A  81       5.408  -5.603 -25.132  1.00  0.88           H  
ATOM   1293 1HB  ASP A  81       8.207  -6.635 -24.616  1.00  0.88           H  
ATOM   1294 2HB  ASP A  81       7.827  -4.927 -24.657  1.00  0.88           H  
ATOM   1295  N   GLU A  82       7.397  -6.651 -27.540  1.00  0.82           N  
ATOM   1296  CA  GLU A  82       7.838  -6.318 -28.884  1.00  0.82           C  
ATOM   1297  C   GLU A  82       6.645  -6.134 -29.804  1.00  0.82           C  
ATOM   1298  O   GLU A  82       6.630  -5.211 -30.616  1.00  0.82           O  
ATOM   1299  CB  GLU A  82       8.777  -7.398 -29.426  1.00  0.82           C  
ATOM   1300  CG  GLU A  82      10.155  -7.424 -28.768  1.00  0.82           C  
ATOM   1301  CD  GLU A  82      10.977  -6.200 -29.118  1.00  0.82           C  
ATOM   1302  OE1 GLU A  82      11.131  -5.945 -30.295  1.00  0.82           O  
ATOM   1303  OE2 GLU A  82      11.430  -5.519 -28.229  1.00  0.82           O  
ATOM   1304  H   GLU A  82       7.623  -7.550 -27.141  1.00  0.82           H  
ATOM   1305  HA  GLU A  82       8.384  -5.375 -28.844  1.00  0.82           H  
ATOM   1306 1HB  GLU A  82       8.316  -8.378 -29.284  1.00  0.82           H  
ATOM   1307 2HB  GLU A  82       8.915  -7.254 -30.498  1.00  0.82           H  
ATOM   1308 1HG  GLU A  82      10.028  -7.469 -27.686  1.00  0.82           H  
ATOM   1309 2HG  GLU A  82      10.686  -8.321 -29.085  1.00  0.82           H  
ATOM   1310  N   GLU A  83       5.613  -6.965 -29.654  1.00  0.81           N  
ATOM   1311  CA  GLU A  83       4.440  -6.777 -30.495  1.00  0.81           C  
ATOM   1312  C   GLU A  83       3.738  -5.458 -30.176  1.00  0.81           C  
ATOM   1313  O   GLU A  83       3.308  -4.753 -31.087  1.00  0.81           O  
ATOM   1314  CB  GLU A  83       3.509  -7.969 -30.372  1.00  0.81           C  
ATOM   1315  CG  GLU A  83       4.053  -9.223 -31.036  1.00  0.81           C  
ATOM   1316  CD  GLU A  83       3.323 -10.448 -30.642  1.00  0.81           C  
ATOM   1317  OE1 GLU A  83       3.133 -10.611 -29.454  1.00  0.81           O  
ATOM   1318  OE2 GLU A  83       2.943 -11.217 -31.491  1.00  0.81           O  
ATOM   1319  H   GLU A  83       5.649  -7.738 -28.983  1.00  0.81           H  
ATOM   1320  HA  GLU A  83       4.772  -6.730 -31.532  1.00  0.81           H  
ATOM   1321 1HB  GLU A  83       3.326  -8.181 -29.320  1.00  0.81           H  
ATOM   1322 2HB  GLU A  83       2.552  -7.734 -30.835  1.00  0.81           H  
ATOM   1323 1HG  GLU A  83       3.980  -9.103 -32.116  1.00  0.81           H  
ATOM   1324 2HG  GLU A  83       5.107  -9.328 -30.784  1.00  0.81           H  
ATOM   1325  N   PHE A  84       3.677  -5.075 -28.895  1.00  0.83           N  
ATOM   1326  CA  PHE A  84       3.025  -3.806 -28.580  1.00  0.83           C  
ATOM   1327  C   PHE A  84       3.821  -2.660 -29.208  1.00  0.83           C  
ATOM   1328  O   PHE A  84       3.237  -1.725 -29.771  1.00  0.83           O  
ATOM   1329  CB  PHE A  84       2.926  -3.580 -27.065  1.00  0.83           C  
ATOM   1330  CG  PHE A  84       1.830  -4.331 -26.325  1.00  0.83           C  
ATOM   1331  CD1 PHE A  84       2.118  -5.421 -25.542  1.00  0.83           C  
ATOM   1332  CD2 PHE A  84       0.518  -3.922 -26.385  1.00  0.83           C  
ATOM   1333  CE1 PHE A  84       1.132  -6.083 -24.851  1.00  0.83           C  
ATOM   1334  CE2 PHE A  84      -0.464  -4.605 -25.675  1.00  0.83           C  
ATOM   1335  CZ  PHE A  84      -0.152  -5.674 -24.915  1.00  0.83           C  
ATOM   1336  H   PHE A  84       4.043  -5.684 -28.162  1.00  0.83           H  
ATOM   1337  HA  PHE A  84       2.022  -3.811 -29.003  1.00  0.83           H  
ATOM   1338 1HB  PHE A  84       3.870  -3.870 -26.624  1.00  0.83           H  
ATOM   1339 2HB  PHE A  84       2.792  -2.523 -26.868  1.00  0.83           H  
ATOM   1340  HD1 PHE A  84       3.138  -5.758 -25.469  1.00  0.83           H  
ATOM   1341  HD2 PHE A  84       0.255  -3.052 -26.987  1.00  0.83           H  
ATOM   1342  HE1 PHE A  84       1.375  -6.938 -24.256  1.00  0.83           H  
ATOM   1343  HE2 PHE A  84      -1.484  -4.278 -25.705  1.00  0.83           H  
ATOM   1344  HZ  PHE A  84      -0.926  -6.204 -24.359  1.00  0.83           H  
ATOM   1345  N   ARG A  85       5.154  -2.759 -29.162  1.00  0.86           N  
ATOM   1346  CA  ARG A  85       6.009  -1.745 -29.760  1.00  0.86           C  
ATOM   1347  C   ARG A  85       5.773  -1.679 -31.272  1.00  0.86           C  
ATOM   1348  O   ARG A  85       5.636  -0.591 -31.836  1.00  0.86           O  
ATOM   1349  CB  ARG A  85       7.476  -2.015 -29.462  1.00  0.86           C  
ATOM   1350  CG  ARG A  85       8.429  -0.927 -29.944  1.00  0.86           C  
ATOM   1351  CD  ARG A  85       9.848  -1.179 -29.520  1.00  0.86           C  
ATOM   1352  NE  ARG A  85      10.430  -2.362 -30.141  1.00  0.86           N  
ATOM   1353  CZ  ARG A  85      10.913  -2.403 -31.401  1.00  0.86           C  
ATOM   1354  NH1 ARG A  85      10.860  -1.330 -32.172  1.00  0.86           N  
ATOM   1355  NH2 ARG A  85      11.443  -3.522 -31.859  1.00  0.86           N  
ATOM   1356  H   ARG A  85       5.583  -3.548 -28.674  1.00  0.86           H  
ATOM   1357  HA  ARG A  85       5.752  -0.780 -29.330  1.00  0.86           H  
ATOM   1358 1HB  ARG A  85       7.618  -2.150 -28.394  1.00  0.86           H  
ATOM   1359 2HB  ARG A  85       7.774  -2.946 -29.945  1.00  0.86           H  
ATOM   1360 1HG  ARG A  85       8.401  -0.882 -31.037  1.00  0.86           H  
ATOM   1361 2HG  ARG A  85       8.116   0.034 -29.534  1.00  0.86           H  
ATOM   1362 1HD  ARG A  85      10.462  -0.319 -29.788  1.00  0.86           H  
ATOM   1363 2HD  ARG A  85       9.877  -1.318 -28.436  1.00  0.86           H  
ATOM   1364  HE  ARG A  85      10.496  -3.220 -29.583  1.00  0.86           H  
ATOM   1365 1HH1 ARG A  85      10.448  -0.471 -31.830  1.00  0.86           H  
ATOM   1366 2HH1 ARG A  85      11.215  -1.360 -33.120  1.00  0.86           H  
ATOM   1367 1HH2 ARG A  85      11.474  -4.359 -31.251  1.00  0.86           H  
ATOM   1368 2HH2 ARG A  85      11.807  -3.564 -32.795  1.00  0.86           H  
ATOM   1369  N   LYS A  86       5.700  -2.838 -31.933  1.00  0.91           N  
ATOM   1370  CA  LYS A  86       5.475  -2.857 -33.375  1.00  0.91           C  
ATOM   1371  C   LYS A  86       4.136  -2.223 -33.715  1.00  0.91           C  
ATOM   1372  O   LYS A  86       4.019  -1.510 -34.715  1.00  0.91           O  
ATOM   1373  CB  LYS A  86       5.531  -4.286 -33.914  1.00  0.91           C  
ATOM   1374  CG  LYS A  86       6.930  -4.903 -33.923  1.00  0.91           C  
ATOM   1375  CD  LYS A  86       6.895  -6.347 -34.405  1.00  0.91           C  
ATOM   1376  CE  LYS A  86       8.277  -6.979 -34.372  1.00  0.91           C  
ATOM   1377  NZ  LYS A  86       8.243  -8.404 -34.808  1.00  0.91           N  
ATOM   1378  H   LYS A  86       5.829  -3.716 -31.431  1.00  0.91           H  
ATOM   1379  HA  LYS A  86       6.258  -2.270 -33.856  1.00  0.91           H  
ATOM   1380 1HB  LYS A  86       4.890  -4.923 -33.303  1.00  0.91           H  
ATOM   1381 2HB  LYS A  86       5.139  -4.308 -34.930  1.00  0.91           H  
ATOM   1382 1HG  LYS A  86       7.568  -4.324 -34.592  1.00  0.91           H  
ATOM   1383 2HG  LYS A  86       7.359  -4.864 -32.928  1.00  0.91           H  
ATOM   1384 1HD  LYS A  86       6.229  -6.922 -33.758  1.00  0.91           H  
ATOM   1385 2HD  LYS A  86       6.509  -6.385 -35.422  1.00  0.91           H  
ATOM   1386 1HE  LYS A  86       8.942  -6.423 -35.030  1.00  0.91           H  
ATOM   1387 2HE  LYS A  86       8.666  -6.930 -33.351  1.00  0.91           H  
ATOM   1388 1HZ  LYS A  86       9.174  -8.793 -34.772  1.00  0.91           H  
ATOM   1389 2HZ  LYS A  86       7.635  -8.928 -34.193  1.00  0.91           H  
ATOM   1390 3HZ  LYS A  86       7.893  -8.460 -35.754  1.00  0.91           H  
ATOM   1391  N   TRP A  87       3.124  -2.438 -32.873  1.00  0.96           N  
ATOM   1392  CA  TRP A  87       1.837  -1.831 -33.151  1.00  0.96           C  
ATOM   1393  C   TRP A  87       1.964  -0.318 -33.021  1.00  0.96           C  
ATOM   1394  O   TRP A  87       1.428   0.433 -33.839  1.00  0.96           O  
ATOM   1395  CB  TRP A  87       0.744  -2.388 -32.232  1.00  0.96           C  
ATOM   1396  CG  TRP A  87       0.379  -3.814 -32.564  1.00  0.96           C  
ATOM   1397  CD1 TRP A  87       1.192  -4.754 -33.125  1.00  0.96           C  
ATOM   1398  CD2 TRP A  87      -0.902  -4.453 -32.393  1.00  0.96           C  
ATOM   1399  NE1 TRP A  87       0.516  -5.935 -33.284  1.00  0.96           N  
ATOM   1400  CE2 TRP A  87      -0.765  -5.772 -32.847  1.00  0.96           C  
ATOM   1401  CE3 TRP A  87      -2.132  -4.029 -31.905  1.00  0.96           C  
ATOM   1402  CZ2 TRP A  87      -1.815  -6.671 -32.810  1.00  0.96           C  
ATOM   1403  CZ3 TRP A  87      -3.178  -4.932 -31.882  1.00  0.96           C  
ATOM   1404  CH2 TRP A  87      -3.027  -6.214 -32.312  1.00  0.96           C  
ATOM   1405  H   TRP A  87       3.244  -3.051 -32.066  1.00  0.96           H  
ATOM   1406  HA  TRP A  87       1.557  -2.066 -34.171  1.00  0.96           H  
ATOM   1407 1HB  TRP A  87       1.096  -2.359 -31.199  1.00  0.96           H  
ATOM   1408 2HB  TRP A  87      -0.141  -1.770 -32.292  1.00  0.96           H  
ATOM   1409  HD1 TRP A  87       2.233  -4.594 -33.393  1.00  0.96           H  
ATOM   1410  HE1 TRP A  87       0.902  -6.785 -33.664  1.00  0.96           H  
ATOM   1411  HE3 TRP A  87      -2.269  -3.009 -31.551  1.00  0.96           H  
ATOM   1412  HZ2 TRP A  87      -1.712  -7.699 -33.156  1.00  0.96           H  
ATOM   1413  HZ3 TRP A  87      -4.132  -4.593 -31.509  1.00  0.96           H  
ATOM   1414  HH2 TRP A  87      -3.881  -6.889 -32.269  1.00  0.96           H  
ATOM   1415  N   ALA A  88       2.751   0.147 -32.054  1.00  1.01           N  
ATOM   1416  CA  ALA A  88       2.938   1.579 -31.888  1.00  1.01           C  
ATOM   1417  C   ALA A  88       3.493   2.215 -33.147  1.00  1.01           C  
ATOM   1418  O   ALA A  88       3.104   3.324 -33.547  1.00  1.01           O  
ATOM   1419  CB  ALA A  88       3.889   1.852 -30.750  1.00  1.01           C  
ATOM   1420  H   ALA A  88       3.183  -0.502 -31.391  1.00  1.01           H  
ATOM   1421  HA  ALA A  88       1.969   2.010 -31.691  1.00  1.01           H  
ATOM   1422 1HB  ALA A  88       3.997   2.921 -30.615  1.00  1.01           H  
ATOM   1423 2HB  ALA A  88       3.514   1.403 -29.864  1.00  1.01           H  
ATOM   1424 3HB  ALA A  88       4.852   1.434 -30.964  1.00  1.01           H  
ATOM   1425  N   GLU A  89       4.413   1.491 -33.796  1.00  1.05           N  
ATOM   1426  CA  GLU A  89       4.991   1.987 -35.033  1.00  1.05           C  
ATOM   1427  C   GLU A  89       3.957   1.956 -36.167  1.00  1.05           C  
ATOM   1428  O   GLU A  89       3.815   2.930 -36.910  1.00  1.05           O  
ATOM   1429  CB  GLU A  89       6.231   1.165 -35.426  1.00  1.05           C  
ATOM   1430  CG  GLU A  89       7.453   1.330 -34.493  1.00  1.05           C  
ATOM   1431  CD  GLU A  89       8.686   0.538 -34.956  1.00  1.05           C  
ATOM   1432  OE1 GLU A  89       8.589  -0.170 -35.931  1.00  1.05           O  
ATOM   1433  OE2 GLU A  89       9.721   0.649 -34.324  1.00  1.05           O  
ATOM   1434  H   GLU A  89       4.716   0.601 -33.395  1.00  1.05           H  
ATOM   1435  HA  GLU A  89       5.298   3.019 -34.880  1.00  1.05           H  
ATOM   1436 1HB  GLU A  89       5.970   0.107 -35.441  1.00  1.05           H  
ATOM   1437 2HB  GLU A  89       6.540   1.438 -36.434  1.00  1.05           H  
ATOM   1438 1HG  GLU A  89       7.711   2.386 -34.434  1.00  1.05           H  
ATOM   1439 2HG  GLU A  89       7.169   0.996 -33.493  1.00  1.05           H  
ATOM   1440  N   ARG A  90       3.156   0.886 -36.237  1.00  1.09           N  
ATOM   1441  CA  ARG A  90       2.150   0.726 -37.295  1.00  1.09           C  
ATOM   1442  C   ARG A  90       1.085   1.811 -37.268  1.00  1.09           C  
ATOM   1443  O   ARG A  90       0.601   2.245 -38.315  1.00  1.09           O  
ATOM   1444  CB  ARG A  90       1.450  -0.618 -37.183  1.00  1.09           C  
ATOM   1445  CG  ARG A  90       2.297  -1.832 -37.564  1.00  1.09           C  
ATOM   1446  CD  ARG A  90       1.573  -3.109 -37.305  1.00  1.09           C  
ATOM   1447  NE  ARG A  90       2.362  -4.272 -37.670  1.00  1.09           N  
ATOM   1448  CZ  ARG A  90       2.035  -5.541 -37.362  1.00  1.09           C  
ATOM   1449  NH1 ARG A  90       0.940  -5.790 -36.678  1.00  1.09           N  
ATOM   1450  NH2 ARG A  90       2.813  -6.537 -37.747  1.00  1.09           N  
ATOM   1451  H   ARG A  90       3.301   0.125 -35.572  1.00  1.09           H  
ATOM   1452  HA  ARG A  90       2.661   0.770 -38.255  1.00  1.09           H  
ATOM   1453 1HB  ARG A  90       1.112  -0.757 -36.162  1.00  1.09           H  
ATOM   1454 2HB  ARG A  90       0.566  -0.617 -37.816  1.00  1.09           H  
ATOM   1455 1HG  ARG A  90       2.531  -1.783 -38.626  1.00  1.09           H  
ATOM   1456 2HG  ARG A  90       3.219  -1.831 -36.996  1.00  1.09           H  
ATOM   1457 1HD  ARG A  90       1.335  -3.184 -36.247  1.00  1.09           H  
ATOM   1458 2HD  ARG A  90       0.652  -3.127 -37.884  1.00  1.09           H  
ATOM   1459  HE  ARG A  90       3.211  -4.118 -38.200  1.00  1.09           H  
ATOM   1460 1HH1 ARG A  90       0.345  -5.028 -36.378  1.00  1.09           H  
ATOM   1461 2HH1 ARG A  90       0.692  -6.740 -36.449  1.00  1.09           H  
ATOM   1462 1HH2 ARG A  90       3.654  -6.347 -38.276  1.00  1.09           H  
ATOM   1463 2HH2 ARG A  90       2.566  -7.488 -37.518  1.00  1.09           H  
ATOM   1464  N   PHE A  91       0.740   2.269 -36.074  1.00  1.10           N  
ATOM   1465  CA  PHE A  91      -0.275   3.299 -35.928  1.00  1.10           C  
ATOM   1466  C   PHE A  91       0.310   4.710 -35.825  1.00  1.10           C  
ATOM   1467  O   PHE A  91      -0.442   5.656 -35.581  1.00  1.10           O  
ATOM   1468  CB  PHE A  91      -1.095   3.082 -34.658  1.00  1.10           C  
ATOM   1469  CG  PHE A  91      -2.025   1.880 -34.577  1.00  1.10           C  
ATOM   1470  CD1 PHE A  91      -1.698   0.784 -33.784  1.00  1.10           C  
ATOM   1471  CD2 PHE A  91      -3.227   1.854 -35.262  1.00  1.10           C  
ATOM   1472  CE1 PHE A  91      -2.538  -0.309 -33.689  1.00  1.10           C  
ATOM   1473  CE2 PHE A  91      -4.071   0.763 -35.163  1.00  1.10           C  
ATOM   1474  CZ  PHE A  91      -3.720  -0.322 -34.372  1.00  1.10           C  
ATOM   1475  H   PHE A  91       1.163   1.847 -35.244  1.00  1.10           H  
ATOM   1476  HA  PHE A  91      -0.932   3.260 -36.795  1.00  1.10           H  
ATOM   1477 1HB  PHE A  91      -0.361   2.947 -33.879  1.00  1.10           H  
ATOM   1478 2HB  PHE A  91      -1.666   3.979 -34.430  1.00  1.10           H  
ATOM   1479  HD1 PHE A  91      -0.771   0.799 -33.228  1.00  1.10           H  
ATOM   1480  HD2 PHE A  91      -3.509   2.707 -35.884  1.00  1.10           H  
ATOM   1481  HE1 PHE A  91      -2.265  -1.153 -33.067  1.00  1.10           H  
ATOM   1482  HE2 PHE A  91      -5.015   0.758 -35.709  1.00  1.10           H  
ATOM   1483  HZ  PHE A  91      -4.384  -1.182 -34.293  1.00  1.10           H  
ATOM   1484  N   ASP A  92       1.638   4.869 -35.974  1.00  1.08           N  
ATOM   1485  CA  ASP A  92       2.270   6.185 -35.842  1.00  1.08           C  
ATOM   1486  C   ASP A  92       1.839   6.892 -34.558  1.00  1.08           C  
ATOM   1487  O   ASP A  92       1.462   8.050 -34.616  1.00  1.08           O  
ATOM   1488  CB  ASP A  92       1.899   7.098 -37.033  1.00  1.08           C  
ATOM   1489  CG  ASP A  92       2.783   8.379 -37.164  1.00  1.08           C  
ATOM   1490  OD1 ASP A  92       3.924   8.340 -36.767  1.00  1.08           O  
ATOM   1491  OD2 ASP A  92       2.276   9.390 -37.631  1.00  1.08           O  
ATOM   1492  H   ASP A  92       2.233   4.074 -36.206  1.00  1.08           H  
ATOM   1493  HA  ASP A  92       3.351   6.043 -35.818  1.00  1.08           H  
ATOM   1494 1HB  ASP A  92       1.976   6.527 -37.959  1.00  1.08           H  
ATOM   1495 2HB  ASP A  92       0.859   7.412 -36.934  1.00  1.08           H  
ATOM   1496  N   TRP A  93       1.898   6.242 -33.395  1.00  1.03           N  
ATOM   1497  CA  TRP A  93       1.369   6.926 -32.202  1.00  1.03           C  
ATOM   1498  C   TRP A  93       1.968   8.272 -31.823  1.00  1.03           C  
ATOM   1499  O   TRP A  93       1.248   9.179 -31.421  1.00  1.03           O  
ATOM   1500  CB  TRP A  93       1.546   6.066 -30.978  1.00  1.03           C  
ATOM   1501  CG  TRP A  93       0.681   4.996 -30.961  1.00  1.03           C  
ATOM   1502  CD1 TRP A  93      -0.376   4.799 -31.748  1.00  1.03           C  
ATOM   1503  CD2 TRP A  93       0.761   3.900 -30.115  1.00  1.03           C  
ATOM   1504  NE1 TRP A  93      -0.929   3.615 -31.468  1.00  1.03           N  
ATOM   1505  CE2 TRP A  93      -0.235   3.039 -30.484  1.00  1.03           C  
ATOM   1506  CE3 TRP A  93       1.596   3.564 -29.110  1.00  1.03           C  
ATOM   1507  CZ2 TRP A  93      -0.382   1.838 -29.902  1.00  1.03           C  
ATOM   1508  CZ3 TRP A  93       1.423   2.370 -28.528  1.00  1.03           C  
ATOM   1509  CH2 TRP A  93       0.471   1.513 -28.912  1.00  1.03           C  
ATOM   1510  H   TRP A  93       2.247   5.278 -33.361  1.00  1.03           H  
ATOM   1511  HA  TRP A  93       0.302   7.074 -32.367  1.00  1.03           H  
ATOM   1512 1HB  TRP A  93       2.556   5.666 -30.974  1.00  1.03           H  
ATOM   1513 2HB  TRP A  93       1.440   6.641 -30.085  1.00  1.03           H  
ATOM   1514  HD1 TRP A  93      -0.716   5.485 -32.526  1.00  1.03           H  
ATOM   1515  HE1 TRP A  93      -1.721   3.227 -31.952  1.00  1.03           H  
ATOM   1516  HE3 TRP A  93       2.398   4.236 -28.795  1.00  1.03           H  
ATOM   1517  HZ2 TRP A  93      -1.108   1.159 -30.205  1.00  1.03           H  
ATOM   1518  HZ3 TRP A  93       2.084   2.117 -27.769  1.00  1.03           H  
ATOM   1519  HH2 TRP A  93       0.388   0.545 -28.417  1.00  1.03           H  
ATOM   1520  N   ASP A  94       3.282   8.396 -31.874  1.00  0.95           N  
ATOM   1521  CA  ASP A  94       3.949   9.616 -31.404  1.00  0.95           C  
ATOM   1522  C   ASP A  94       3.539   9.958 -29.953  1.00  0.95           C  
ATOM   1523  O   ASP A  94       3.411  11.120 -29.603  1.00  0.95           O  
ATOM   1524  CB  ASP A  94       3.635  10.813 -32.327  1.00  0.95           C  
ATOM   1525  CG  ASP A  94       4.637  12.024 -32.194  1.00  0.95           C  
ATOM   1526  OD1 ASP A  94       5.780  11.799 -31.869  1.00  0.95           O  
ATOM   1527  OD2 ASP A  94       4.231  13.159 -32.456  1.00  0.95           O  
ATOM   1528  H   ASP A  94       3.831   7.632 -32.241  1.00  0.95           H  
ATOM   1529  HA  ASP A  94       5.025   9.444 -31.418  1.00  0.95           H  
ATOM   1530 1HB  ASP A  94       3.626  10.472 -33.367  1.00  0.95           H  
ATOM   1531 2HB  ASP A  94       2.631  11.185 -32.102  1.00  0.95           H  
ATOM   1532  N   PHE A  95       3.430   8.943 -29.096  1.00  0.87           N  
ATOM   1533  CA  PHE A  95       3.104   9.119 -27.677  1.00  0.87           C  
ATOM   1534  C   PHE A  95       3.778   8.036 -26.828  1.00  0.87           C  
ATOM   1535  O   PHE A  95       4.492   7.182 -27.358  1.00  0.87           O  
ATOM   1536  CB  PHE A  95       1.594   9.306 -27.362  1.00  0.87           C  
ATOM   1537  CG  PHE A  95       0.581   8.244 -27.759  1.00  0.87           C  
ATOM   1538  CD1 PHE A  95       0.303   7.143 -26.961  1.00  0.87           C  
ATOM   1539  CD2 PHE A  95      -0.202   8.435 -28.890  1.00  0.87           C  
ATOM   1540  CE1 PHE A  95      -0.676   6.233 -27.342  1.00  0.87           C  
ATOM   1541  CE2 PHE A  95      -1.176   7.531 -29.256  1.00  0.87           C  
ATOM   1542  CZ  PHE A  95      -1.404   6.418 -28.482  1.00  0.87           C  
ATOM   1543  H   PHE A  95       3.563   8.010 -29.450  1.00  0.87           H  
ATOM   1544  HA  PHE A  95       3.548  10.064 -27.363  1.00  0.87           H  
ATOM   1545 1HB  PHE A  95       1.487   9.468 -26.315  1.00  0.87           H  
ATOM   1546 2HB  PHE A  95       1.274  10.237 -27.838  1.00  0.87           H  
ATOM   1547  HD1 PHE A  95       0.875   6.986 -26.039  1.00  0.87           H  
ATOM   1548  HD2 PHE A  95      -0.036   9.323 -29.495  1.00  0.87           H  
ATOM   1549  HE1 PHE A  95      -0.867   5.380 -26.741  1.00  0.87           H  
ATOM   1550  HE2 PHE A  95      -1.761   7.697 -30.160  1.00  0.87           H  
ATOM   1551  HZ  PHE A  95      -2.168   5.692 -28.769  1.00  0.87           H  
ATOM   1552  N   ASP A  96       3.672   8.157 -25.503  1.00  0.80           N  
ATOM   1553  CA  ASP A  96       4.459   7.332 -24.579  1.00  0.80           C  
ATOM   1554  C   ASP A  96       3.861   5.948 -24.265  1.00  0.80           C  
ATOM   1555  O   ASP A  96       2.808   5.845 -23.631  1.00  0.80           O  
ATOM   1556  CB  ASP A  96       4.698   8.165 -23.299  1.00  0.80           C  
ATOM   1557  CG  ASP A  96       5.647   7.570 -22.221  1.00  0.80           C  
ATOM   1558  OD1 ASP A  96       6.069   6.469 -22.355  1.00  0.80           O  
ATOM   1559  OD2 ASP A  96       5.922   8.282 -21.244  1.00  0.80           O  
ATOM   1560  H   ASP A  96       3.007   8.820 -25.099  1.00  0.80           H  
ATOM   1561  HA  ASP A  96       5.433   7.165 -25.043  1.00  0.80           H  
ATOM   1562 1HB  ASP A  96       5.109   9.129 -23.595  1.00  0.80           H  
ATOM   1563 2HB  ASP A  96       3.736   8.379 -22.841  1.00  0.80           H  
ATOM   1564  N   LEU A  97       4.516   4.894 -24.772  1.00  0.75           N  
ATOM   1565  CA  LEU A  97       4.078   3.504 -24.576  1.00  0.75           C  
ATOM   1566  C   LEU A  97       4.847   2.770 -23.492  1.00  0.75           C  
ATOM   1567  O   LEU A  97       6.080   2.609 -23.555  1.00  0.75           O  
ATOM   1568  CB  LEU A  97       4.222   2.682 -25.846  1.00  0.75           C  
ATOM   1569  CG  LEU A  97       3.975   1.113 -25.662  1.00  0.75           C  
ATOM   1570  CD1 LEU A  97       2.549   0.782 -25.263  1.00  0.75           C  
ATOM   1571  CD2 LEU A  97       4.384   0.373 -26.942  1.00  0.75           C  
ATOM   1572  H   LEU A  97       5.360   5.076 -25.298  1.00  0.75           H  
ATOM   1573  HA  LEU A  97       3.030   3.515 -24.290  1.00  0.75           H  
ATOM   1574 1HB  LEU A  97       3.543   3.074 -26.572  1.00  0.75           H  
ATOM   1575 2HB  LEU A  97       5.234   2.809 -26.223  1.00  0.75           H  
ATOM   1576  HG  LEU A  97       4.582   0.780 -24.849  1.00  0.75           H  
ATOM   1577 1HD1 LEU A  97       2.489  -0.288 -25.118  1.00  0.75           H  
ATOM   1578 2HD1 LEU A  97       2.291   1.290 -24.336  1.00  0.75           H  
ATOM   1579 3HD1 LEU A  97       1.872   1.057 -26.004  1.00  0.75           H  
ATOM   1580 1HD2 LEU A  97       4.263  -0.692 -26.794  1.00  0.75           H  
ATOM   1581 2HD2 LEU A  97       3.774   0.681 -27.764  1.00  0.75           H  
ATOM   1582 3HD2 LEU A  97       5.424   0.589 -27.165  1.00  0.75           H  
ATOM   1583  N   LEU A  98       4.086   2.299 -22.520  1.00  0.72           N  
ATOM   1584  CA  LEU A  98       4.629   1.606 -21.395  1.00  0.72           C  
ATOM   1585  C   LEU A  98       4.540   0.091 -21.502  1.00  0.72           C  
ATOM   1586  O   LEU A  98       3.885  -0.446 -22.394  1.00  0.72           O  
ATOM   1587  CB  LEU A  98       3.957   2.108 -20.127  1.00  0.72           C  
ATOM   1588  CG  LEU A  98       4.071   3.611 -19.901  1.00  0.72           C  
ATOM   1589  CD1 LEU A  98       3.320   3.872 -18.753  1.00  0.72           C  
ATOM   1590  CD2 LEU A  98       5.538   4.036 -19.725  1.00  0.72           C  
ATOM   1591  H   LEU A  98       3.080   2.480 -22.530  1.00  0.72           H  
ATOM   1592  HA  LEU A  98       5.651   1.873 -21.358  1.00  0.72           H  
ATOM   1593 1HB  LEU A  98       2.905   1.852 -20.167  1.00  0.72           H  
ATOM   1594 2HB  LEU A  98       4.404   1.603 -19.266  1.00  0.72           H  
ATOM   1595  HG  LEU A  98       3.636   4.167 -20.737  1.00  0.72           H  
ATOM   1596 1HD1 LEU A  98       3.332   4.883 -18.479  1.00  0.72           H  
ATOM   1597 2HD1 LEU A  98       2.332   3.570 -18.947  1.00  0.72           H  
ATOM   1598 3HD1 LEU A  98       3.751   3.301 -17.999  1.00  0.72           H  
ATOM   1599 1HD2 LEU A  98       5.594   5.108 -19.533  1.00  0.72           H  
ATOM   1600 2HD2 LEU A  98       5.989   3.494 -18.891  1.00  0.72           H  
ATOM   1601 3HD2 LEU A  98       6.080   3.820 -20.639  1.00  0.72           H  
ATOM   1602  N   LYS A  99       5.280  -0.583 -20.632  1.00  0.72           N  
ATOM   1603  CA  LYS A  99       5.320  -2.038 -20.548  1.00  0.72           C  
ATOM   1604  C   LYS A  99       3.952  -2.578 -20.220  1.00  0.72           C  
ATOM   1605  O   LYS A  99       3.179  -1.908 -19.542  1.00  0.72           O  
ATOM   1606  CB  LYS A  99       6.325  -2.484 -19.503  1.00  0.72           C  
ATOM   1607  CG  LYS A  99       6.577  -3.962 -19.431  1.00  0.72           C  
ATOM   1608  CD  LYS A  99       7.650  -4.270 -18.405  1.00  0.72           C  
ATOM   1609  CE  LYS A  99       7.899  -5.760 -18.312  1.00  0.72           C  
ATOM   1610  NZ  LYS A  99       8.569  -6.290 -19.542  1.00  0.72           N  
ATOM   1611  H   LYS A  99       5.822  -0.058 -19.940  1.00  0.72           H  
ATOM   1612  HA  LYS A  99       5.612  -2.446 -21.508  1.00  0.72           H  
ATOM   1613 1HB  LYS A  99       7.271  -2.014 -19.685  1.00  0.72           H  
ATOM   1614 2HB  LYS A  99       5.997  -2.154 -18.526  1.00  0.72           H  
ATOM   1615 1HG  LYS A  99       5.667  -4.482 -19.137  1.00  0.72           H  
ATOM   1616 2HG  LYS A  99       6.890  -4.335 -20.409  1.00  0.72           H  
ATOM   1617 1HD  LYS A  99       8.580  -3.764 -18.681  1.00  0.72           H  
ATOM   1618 2HD  LYS A  99       7.338  -3.896 -17.427  1.00  0.72           H  
ATOM   1619 1HE  LYS A  99       8.530  -5.963 -17.447  1.00  0.72           H  
ATOM   1620 2HE  LYS A  99       6.944  -6.271 -18.184  1.00  0.72           H  
ATOM   1621 1HZ  LYS A  99       8.720  -7.276 -19.454  1.00  0.72           H  
ATOM   1622 2HZ  LYS A  99       8.013  -6.125 -20.392  1.00  0.72           H  
ATOM   1623 3HZ  LYS A  99       9.452  -5.829 -19.666  1.00  0.72           H  
ATOM   1624  N   LYS A 100       3.586  -3.720 -20.778  1.00  0.73           N  
ATOM   1625  CA  LYS A 100       2.296  -4.263 -20.397  1.00  0.73           C  
ATOM   1626  C   LYS A 100       2.285  -4.598 -18.915  1.00  0.73           C  
ATOM   1627  O   LYS A 100       3.263  -5.139 -18.393  1.00  0.73           O  
ATOM   1628  CB  LYS A 100       1.975  -5.520 -21.184  1.00  0.73           C  
ATOM   1629  CG  LYS A 100       2.859  -6.706 -20.863  1.00  0.73           C  
ATOM   1630  CD  LYS A 100       2.417  -7.876 -21.678  1.00  0.73           C  
ATOM   1631  CE  LYS A 100       3.170  -9.127 -21.421  1.00  0.73           C  
ATOM   1632  NZ  LYS A 100       2.529 -10.233 -22.147  1.00  0.73           N  
ATOM   1633  H   LYS A 100       4.213  -4.237 -21.391  1.00  0.73           H  
ATOM   1634  HA  LYS A 100       1.533  -3.508 -20.558  1.00  0.73           H  
ATOM   1635 1HB  LYS A 100       0.937  -5.804 -21.013  1.00  0.73           H  
ATOM   1636 2HB  LYS A 100       2.087  -5.310 -22.243  1.00  0.73           H  
ATOM   1637 1HG  LYS A 100       3.899  -6.468 -21.105  1.00  0.73           H  
ATOM   1638 2HG  LYS A 100       2.788  -6.947 -19.803  1.00  0.73           H  
ATOM   1639 1HD  LYS A 100       1.364  -8.053 -21.564  1.00  0.73           H  
ATOM   1640 2HD  LYS A 100       2.616  -7.644 -22.708  1.00  0.73           H  
ATOM   1641 1HE  LYS A 100       4.188  -9.004 -21.789  1.00  0.73           H  
ATOM   1642 2HE  LYS A 100       3.197  -9.358 -20.358  1.00  0.73           H  
ATOM   1643 1HZ  LYS A 100       3.025 -11.090 -22.016  1.00  0.73           H  
ATOM   1644 2HZ  LYS A 100       1.557 -10.340 -21.777  1.00  0.73           H  
ATOM   1645 3HZ  LYS A 100       2.484  -9.989 -23.159  1.00  0.73           H  
ATOM   1646  N   HIS A 101       1.157  -4.342 -18.262  1.00  0.77           N  
ATOM   1647  CA  HIS A 101       0.994  -4.633 -16.843  1.00  0.77           C  
ATOM   1648  C   HIS A 101      -0.359  -5.235 -16.498  1.00  0.77           C  
ATOM   1649  O   HIS A 101      -1.295  -5.225 -17.304  1.00  0.77           O  
ATOM   1650  CB  HIS A 101       1.158  -3.368 -15.991  1.00  0.77           C  
ATOM   1651  CG  HIS A 101       2.519  -2.725 -16.045  1.00  0.77           C  
ATOM   1652  ND1 HIS A 101       3.623  -3.236 -15.383  1.00  0.77           N  
ATOM   1653  CD2 HIS A 101       2.941  -1.618 -16.668  1.00  0.77           C  
ATOM   1654  CE1 HIS A 101       4.670  -2.460 -15.628  1.00  0.77           C  
ATOM   1655  NE2 HIS A 101       4.277  -1.476 -16.400  1.00  0.77           N  
ATOM   1656  H   HIS A 101       0.395  -3.882 -18.766  1.00  0.77           H  
ATOM   1657  HA  HIS A 101       1.756  -5.348 -16.535  1.00  0.77           H  
ATOM   1658 1HB  HIS A 101       0.422  -2.626 -16.310  1.00  0.77           H  
ATOM   1659 2HB  HIS A 101       0.938  -3.604 -14.951  1.00  0.77           H  
ATOM   1660  HD2 HIS A 101       2.340  -0.959 -17.286  1.00  0.77           H  
ATOM   1661  HE1 HIS A 101       5.686  -2.608 -15.256  1.00  0.77           H  
ATOM   1662  HE2 HIS A 101       4.853  -0.726 -16.760  1.00  0.77           H  
ATOM   1663  N   LYS A 102      -0.446  -5.764 -15.281  1.00  0.82           N  
ATOM   1664  CA  LYS A 102      -1.731  -6.146 -14.726  1.00  0.82           C  
ATOM   1665  C   LYS A 102      -2.340  -4.844 -14.188  1.00  0.82           C  
ATOM   1666  O   LYS A 102      -1.608  -3.959 -13.717  1.00  0.82           O  
ATOM   1667  CB  LYS A 102      -1.591  -7.187 -13.616  1.00  0.82           C  
ATOM   1668  CG  LYS A 102      -1.061  -8.561 -14.044  1.00  0.82           C  
ATOM   1669  CD  LYS A 102      -1.040  -9.482 -12.833  1.00  0.82           C  
ATOM   1670  CE  LYS A 102      -0.472 -10.865 -13.106  1.00  0.82           C  
ATOM   1671  NZ  LYS A 102      -0.573 -11.761 -11.882  1.00  0.82           N  
ATOM   1672  H   LYS A 102       0.384  -5.823 -14.705  1.00  0.82           H  
ATOM   1673  HA  LYS A 102      -2.378  -6.537 -15.513  1.00  0.82           H  
ATOM   1674 1HB  LYS A 102      -0.915  -6.805 -12.846  1.00  0.82           H  
ATOM   1675 2HB  LYS A 102      -2.563  -7.337 -13.138  1.00  0.82           H  
ATOM   1676 1HG  LYS A 102      -1.705  -8.986 -14.817  1.00  0.82           H  
ATOM   1677 2HG  LYS A 102      -0.051  -8.462 -14.439  1.00  0.82           H  
ATOM   1678 1HD  LYS A 102      -0.401  -9.015 -12.113  1.00  0.82           H  
ATOM   1679 2HD  LYS A 102      -2.040  -9.571 -12.407  1.00  0.82           H  
ATOM   1680 1HE  LYS A 102      -1.010 -11.327 -13.931  1.00  0.82           H  
ATOM   1681 2HE  LYS A 102       0.577 -10.764 -13.380  1.00  0.82           H  
ATOM   1682 1HZ  LYS A 102      -0.180 -12.663 -12.090  1.00  0.82           H  
ATOM   1683 2HZ  LYS A 102      -0.071 -11.362 -11.054  1.00  0.82           H  
ATOM   1684 3HZ  LYS A 102      -1.538 -11.871 -11.630  1.00  0.82           H  
ATOM   1685  N   VAL A 103      -3.659  -4.734 -14.265  1.00  0.88           N  
ATOM   1686  CA  VAL A 103      -4.398  -3.555 -13.816  1.00  0.88           C  
ATOM   1687  C   VAL A 103      -5.178  -3.730 -12.531  1.00  0.88           C  
ATOM   1688  O   VAL A 103      -5.147  -2.861 -11.662  1.00  0.88           O  
ATOM   1689  CB  VAL A 103      -5.320  -3.128 -14.929  1.00  0.88           C  
ATOM   1690  CG1 VAL A 103      -6.202  -2.020 -14.488  1.00  0.88           C  
ATOM   1691  CG2 VAL A 103      -4.467  -2.705 -16.072  1.00  0.88           C  
ATOM   1692  H   VAL A 103      -4.176  -5.497 -14.678  1.00  0.88           H  
ATOM   1693  HA  VAL A 103      -3.677  -2.751 -13.659  1.00  0.88           H  
ATOM   1694  HB  VAL A 103      -5.935  -3.950 -15.229  1.00  0.88           H  
ATOM   1695 1HG1 VAL A 103      -6.840  -1.723 -15.318  1.00  0.88           H  
ATOM   1696 2HG1 VAL A 103      -6.821  -2.350 -13.652  1.00  0.88           H  
ATOM   1697 3HG1 VAL A 103      -5.591  -1.197 -14.177  1.00  0.88           H  
ATOM   1698 1HG2 VAL A 103      -5.109  -2.419 -16.864  1.00  0.88           H  
ATOM   1699 2HG2 VAL A 103      -3.843  -1.878 -15.796  1.00  0.88           H  
ATOM   1700 3HG2 VAL A 103      -3.839  -3.534 -16.398  1.00  0.88           H  
ATOM   1701  N   ASN A 104      -5.926  -4.807 -12.434  1.00  0.93           N  
ATOM   1702  CA  ASN A 104      -6.653  -5.106 -11.215  1.00  0.93           C  
ATOM   1703  C   ASN A 104      -5.865  -6.154 -10.426  1.00  0.93           C  
ATOM   1704  O   ASN A 104      -5.087  -6.909 -11.013  1.00  0.93           O  
ATOM   1705  CB  ASN A 104      -8.050  -5.576 -11.523  1.00  0.93           C  
ATOM   1706  CG  ASN A 104      -8.966  -4.501 -12.099  1.00  0.93           C  
ATOM   1707  OD1 ASN A 104      -9.033  -3.345 -11.608  1.00  0.93           O  
ATOM   1708  ND2 ASN A 104      -9.671  -4.904 -13.129  1.00  0.93           N  
ATOM   1709  H   ASN A 104      -5.956  -5.463 -13.200  1.00  0.93           H  
ATOM   1710  HA  ASN A 104      -6.710  -4.206 -10.599  1.00  0.93           H  
ATOM   1711 1HB  ASN A 104      -7.999  -6.403 -12.227  1.00  0.93           H  
ATOM   1712 2HB  ASN A 104      -8.506  -5.961 -10.609  1.00  0.93           H  
ATOM   1713 1HD2 ASN A 104     -10.356  -4.302 -13.587  1.00  0.93           H  
ATOM   1714 2HD2 ASN A 104      -9.527  -5.859 -13.480  1.00  0.93           H  
ATOM   1715  N   GLY A 105      -6.092  -6.233  -9.115  1.00  0.96           N  
ATOM   1716  CA  GLY A 105      -5.456  -7.267  -8.295  1.00  0.96           C  
ATOM   1717  C   GLY A 105      -4.223  -6.787  -7.529  1.00  0.96           C  
ATOM   1718  O   GLY A 105      -3.727  -5.679  -7.734  1.00  0.96           O  
ATOM   1719  H   GLY A 105      -6.726  -5.577  -8.681  1.00  0.96           H  
ATOM   1720 1HA  GLY A 105      -6.189  -7.653  -7.585  1.00  0.96           H  
ATOM   1721 2HA  GLY A 105      -5.176  -8.104  -8.932  1.00  0.96           H  
ATOM   1722  N   GLU A 106      -3.706  -7.656  -6.666  1.00  0.97           N  
ATOM   1723  CA  GLU A 106      -2.574  -7.356  -5.786  1.00  0.97           C  
ATOM   1724  C   GLU A 106      -1.298  -6.977  -6.537  1.00  0.97           C  
ATOM   1725  O   GLU A 106      -0.518  -6.131  -6.081  1.00  0.97           O  
ATOM   1726  CB  GLU A 106      -2.286  -8.564  -4.896  1.00  0.97           C  
ATOM   1727  CG  GLU A 106      -3.360  -8.851  -3.849  1.00  0.97           C  
ATOM   1728  CD  GLU A 106      -3.073 -10.084  -3.019  1.00  0.97           C  
ATOM   1729  OE1 GLU A 106      -2.146 -10.792  -3.335  1.00  0.97           O  
ATOM   1730  OE2 GLU A 106      -3.783 -10.312  -2.067  1.00  0.97           O  
ATOM   1731  H   GLU A 106      -4.148  -8.562  -6.582  1.00  0.97           H  
ATOM   1732  HA  GLU A 106      -2.856  -6.512  -5.152  1.00  0.97           H  
ATOM   1733 1HB  GLU A 106      -2.175  -9.454  -5.520  1.00  0.97           H  
ATOM   1734 2HB  GLU A 106      -1.340  -8.414  -4.376  1.00  0.97           H  
ATOM   1735 1HG  GLU A 106      -3.442  -7.991  -3.186  1.00  0.97           H  
ATOM   1736 2HG  GLU A 106      -4.316  -8.976  -4.356  1.00  0.97           H  
ATOM   1737  N   ASP A 107      -1.120  -7.587  -7.710  1.00  0.95           N  
ATOM   1738  CA  ASP A 107       0.053  -7.402  -8.557  1.00  0.95           C  
ATOM   1739  C   ASP A 107      -0.091  -6.224  -9.518  1.00  0.95           C  
ATOM   1740  O   ASP A 107       0.786  -5.993 -10.352  1.00  0.95           O  
ATOM   1741  CB  ASP A 107       0.291  -8.632  -9.426  1.00  0.95           C  
ATOM   1742  CG  ASP A 107       0.697  -9.900  -8.721  1.00  0.95           C  
ATOM   1743  OD1 ASP A 107       1.228  -9.851  -7.639  1.00  0.95           O  
ATOM   1744  OD2 ASP A 107       0.486 -10.951  -9.326  1.00  0.95           O  
ATOM   1745  H   ASP A 107      -1.834  -8.232  -8.009  1.00  0.95           H  
ATOM   1746  HA  ASP A 107       0.919  -7.227  -7.918  1.00  0.95           H  
ATOM   1747 1HB  ASP A 107      -0.639  -8.836  -9.934  1.00  0.95           H  
ATOM   1748 2HB  ASP A 107       1.040  -8.397 -10.182  1.00  0.95           H  
ATOM   1749  N   ALA A 108      -1.208  -5.509  -9.451  1.00  0.90           N  
ATOM   1750  CA  ALA A 108      -1.428  -4.395 -10.353  1.00  0.90           C  
ATOM   1751  C   ALA A 108      -0.355  -3.341 -10.182  1.00  0.90           C  
ATOM   1752  O   ALA A 108       0.152  -3.111  -9.081  1.00  0.90           O  
ATOM   1753  CB  ALA A 108      -2.778  -3.780 -10.114  1.00  0.90           C  
ATOM   1754  H   ALA A 108      -1.930  -5.711  -8.760  1.00  0.90           H  
ATOM   1755  HA  ALA A 108      -1.376  -4.766 -11.372  1.00  0.90           H  
ATOM   1756 1HB  ALA A 108      -2.904  -2.960 -10.810  1.00  0.90           H  
ATOM   1757 2HB  ALA A 108      -3.541  -4.528 -10.267  1.00  0.90           H  
ATOM   1758 3HB  ALA A 108      -2.847  -3.411  -9.111  1.00  0.90           H  
ATOM   1759  N   HIS A 109       0.002  -2.683 -11.270  1.00  0.85           N  
ATOM   1760  CA  HIS A 109       1.008  -1.639 -11.148  1.00  0.85           C  
ATOM   1761  C   HIS A 109       0.459  -0.488 -10.269  1.00  0.85           C  
ATOM   1762  O   HIS A 109      -0.710  -0.123 -10.426  1.00  0.85           O  
ATOM   1763  CB  HIS A 109       1.432  -1.112 -12.535  1.00  0.85           C  
ATOM   1764  CG  HIS A 109       2.643  -0.245 -12.460  1.00  0.85           C  
ATOM   1765  ND1 HIS A 109       2.596   1.073 -12.077  1.00  0.85           N  
ATOM   1766  CD2 HIS A 109       3.949  -0.543 -12.631  1.00  0.85           C  
ATOM   1767  CE1 HIS A 109       3.825   1.556 -12.026  1.00  0.85           C  
ATOM   1768  NE2 HIS A 109       4.665   0.591 -12.352  1.00  0.85           N  
ATOM   1769  H   HIS A 109      -0.429  -2.935 -12.163  1.00  0.85           H  
ATOM   1770  HA  HIS A 109       1.889  -2.076 -10.696  1.00  0.85           H  
ATOM   1771 1HB  HIS A 109       1.656  -1.953 -13.189  1.00  0.85           H  
ATOM   1772 2HB  HIS A 109       0.619  -0.545 -12.988  1.00  0.85           H  
ATOM   1773  HD2 HIS A 109       4.356  -1.511 -12.909  1.00  0.85           H  
ATOM   1774  HE1 HIS A 109       4.087   2.572 -11.746  1.00  0.85           H  
ATOM   1775  HE2 HIS A 109       5.671   0.666 -12.381  1.00  0.85           H  
ATOM   1776  N   PRO A 110       1.273   0.120  -9.364  1.00  0.80           N  
ATOM   1777  CA  PRO A 110       0.958   1.298  -8.560  1.00  0.80           C  
ATOM   1778  C   PRO A 110       0.343   2.464  -9.327  1.00  0.80           C  
ATOM   1779  O   PRO A 110      -0.466   3.208  -8.775  1.00  0.80           O  
ATOM   1780  CB  PRO A 110       2.338   1.679  -8.012  1.00  0.80           C  
ATOM   1781  CG  PRO A 110       3.051   0.359  -7.867  1.00  0.80           C  
ATOM   1782  CD  PRO A 110       2.603  -0.473  -9.031  1.00  0.80           C  
ATOM   1783  HA  PRO A 110       0.305   0.994  -7.733  1.00  0.80           H  
ATOM   1784 1HB  PRO A 110       2.841   2.363  -8.715  1.00  0.80           H  
ATOM   1785 2HB  PRO A 110       2.228   2.219  -7.060  1.00  0.80           H  
ATOM   1786 1HG  PRO A 110       4.139   0.518  -7.854  1.00  0.80           H  
ATOM   1787 2HG  PRO A 110       2.784  -0.098  -6.899  1.00  0.80           H  
ATOM   1788 1HD  PRO A 110       3.323  -0.382  -9.826  1.00  0.80           H  
ATOM   1789 2HD  PRO A 110       2.485  -1.513  -8.684  1.00  0.80           H  
ATOM   1790  N   LEU A 111       0.715   2.652 -10.598  1.00  0.76           N  
ATOM   1791  CA  LEU A 111       0.146   3.760 -11.356  1.00  0.76           C  
ATOM   1792  C   LEU A 111      -1.347   3.535 -11.460  1.00  0.76           C  
ATOM   1793  O   LEU A 111      -2.153   4.411 -11.133  1.00  0.76           O  
ATOM   1794  CB  LEU A 111       0.728   3.843 -12.758  1.00  0.76           C  
ATOM   1795  CG  LEU A 111       0.445   5.103 -13.494  1.00  0.76           C  
ATOM   1796  CD1 LEU A 111       1.376   5.210 -14.654  1.00  0.76           C  
ATOM   1797  CD2 LEU A 111      -0.948   5.152 -13.902  1.00  0.76           C  
ATOM   1798  H   LEU A 111       1.386   2.040 -11.052  1.00  0.76           H  
ATOM   1799  HA  LEU A 111       0.312   4.693 -10.841  1.00  0.76           H  
ATOM   1800 1HB  LEU A 111       1.808   3.750 -12.688  1.00  0.76           H  
ATOM   1801 2HB  LEU A 111       0.351   3.012 -13.353  1.00  0.76           H  
ATOM   1802  HG  LEU A 111       0.657   5.933 -12.835  1.00  0.76           H  
ATOM   1803 1HD1 LEU A 111       1.210   6.147 -15.179  1.00  0.76           H  
ATOM   1804 2HD1 LEU A 111       2.389   5.157 -14.294  1.00  0.76           H  
ATOM   1805 3HD1 LEU A 111       1.198   4.390 -15.317  1.00  0.76           H  
ATOM   1806 1HD2 LEU A 111      -1.121   6.088 -14.423  1.00  0.76           H  
ATOM   1807 2HD2 LEU A 111      -1.178   4.324 -14.547  1.00  0.76           H  
ATOM   1808 3HD2 LEU A 111      -1.571   5.096 -13.020  1.00  0.76           H  
ATOM   1809  N   MET A 112      -1.719   2.346 -11.935  1.00  0.74           N  
ATOM   1810  CA  MET A 112      -3.118   2.032 -12.096  1.00  0.74           C  
ATOM   1811  C   MET A 112      -3.791   1.940 -10.745  1.00  0.74           C  
ATOM   1812  O   MET A 112      -4.894   2.443 -10.588  1.00  0.74           O  
ATOM   1813  CB  MET A 112      -3.284   0.740 -12.883  1.00  0.74           C  
ATOM   1814  CG  MET A 112      -2.866   0.874 -14.342  1.00  0.74           C  
ATOM   1815  SD  MET A 112      -3.818   2.115 -15.251  1.00  0.74           S  
ATOM   1816  CE  MET A 112      -5.420   1.355 -15.336  1.00  0.74           C  
ATOM   1817  H   MET A 112      -1.018   1.653 -12.161  1.00  0.74           H  
ATOM   1818  HA  MET A 112      -3.593   2.840 -12.649  1.00  0.74           H  
ATOM   1819 1HB  MET A 112      -2.680  -0.046 -12.425  1.00  0.74           H  
ATOM   1820 2HB  MET A 112      -4.323   0.416 -12.844  1.00  0.74           H  
ATOM   1821 1HG  MET A 112      -1.814   1.159 -14.375  1.00  0.74           H  
ATOM   1822 2HG  MET A 112      -2.967  -0.074 -14.840  1.00  0.74           H  
ATOM   1823 1HE  MET A 112      -6.094   1.996 -15.872  1.00  0.74           H  
ATOM   1824 2HE  MET A 112      -5.337   0.410 -15.867  1.00  0.74           H  
ATOM   1825 3HE  MET A 112      -5.801   1.185 -14.328  1.00  0.74           H  
ATOM   1826  N   LYS A 113      -3.116   1.391  -9.727  1.00  0.74           N  
ATOM   1827  CA  LYS A 113      -3.785   1.301  -8.430  1.00  0.74           C  
ATOM   1828  C   LYS A 113      -4.151   2.692  -7.928  1.00  0.74           C  
ATOM   1829  O   LYS A 113      -5.258   2.904  -7.428  1.00  0.74           O  
ATOM   1830  CB  LYS A 113      -2.919   0.598  -7.390  1.00  0.74           C  
ATOM   1831  CG  LYS A 113      -2.735  -0.893  -7.522  1.00  0.74           C  
ATOM   1832  CD  LYS A 113      -1.794  -1.379  -6.399  1.00  0.74           C  
ATOM   1833  CE  LYS A 113      -1.662  -2.897  -6.339  1.00  0.74           C  
ATOM   1834  NZ  LYS A 113      -0.654  -3.328  -5.325  1.00  0.74           N  
ATOM   1835  H   LYS A 113      -2.188   0.992  -9.872  1.00  0.74           H  
ATOM   1836  HA  LYS A 113      -4.704   0.730  -8.553  1.00  0.74           H  
ATOM   1837 1HB  LYS A 113      -1.930   1.021  -7.435  1.00  0.74           H  
ATOM   1838 2HB  LYS A 113      -3.314   0.796  -6.396  1.00  0.74           H  
ATOM   1839 1HG  LYS A 113      -3.692  -1.409  -7.458  1.00  0.74           H  
ATOM   1840 2HG  LYS A 113      -2.276  -1.112  -8.489  1.00  0.74           H  
ATOM   1841 1HD  LYS A 113      -0.797  -0.964  -6.568  1.00  0.74           H  
ATOM   1842 2HD  LYS A 113      -2.146  -1.021  -5.433  1.00  0.74           H  
ATOM   1843 1HE  LYS A 113      -2.625  -3.335  -6.084  1.00  0.74           H  
ATOM   1844 2HE  LYS A 113      -1.366  -3.270  -7.287  1.00  0.74           H  
ATOM   1845 1HZ  LYS A 113      -0.601  -4.366  -5.348  1.00  0.74           H  
ATOM   1846 2HZ  LYS A 113       0.244  -2.942  -5.555  1.00  0.74           H  
ATOM   1847 3HZ  LYS A 113      -0.912  -2.991  -4.384  1.00  0.74           H  
ATOM   1848  N   TYR A 114      -3.253   3.657  -8.123  1.00  0.75           N  
ATOM   1849  CA  TYR A 114      -3.520   5.037  -7.765  1.00  0.75           C  
ATOM   1850  C   TYR A 114      -4.725   5.583  -8.513  1.00  0.75           C  
ATOM   1851  O   TYR A 114      -5.655   6.129  -7.909  1.00  0.75           O  
ATOM   1852  CB  TYR A 114      -2.293   5.904  -8.031  1.00  0.75           C  
ATOM   1853  CG  TYR A 114      -2.580   7.387  -7.927  1.00  0.75           C  
ATOM   1854  CD1 TYR A 114      -2.723   8.002  -6.695  1.00  0.75           C  
ATOM   1855  CD2 TYR A 114      -2.697   8.139  -9.097  1.00  0.75           C  
ATOM   1856  CE1 TYR A 114      -2.993   9.356  -6.631  1.00  0.75           C  
ATOM   1857  CE2 TYR A 114      -2.967   9.484  -9.030  1.00  0.75           C  
ATOM   1858  CZ  TYR A 114      -3.116  10.094  -7.802  1.00  0.75           C  
ATOM   1859  OH  TYR A 114      -3.404  11.442  -7.731  1.00  0.75           O  
ATOM   1860  H   TYR A 114      -2.341   3.429  -8.520  1.00  0.75           H  
ATOM   1861  HA  TYR A 114      -3.745   5.076  -6.700  1.00  0.75           H  
ATOM   1862 1HB  TYR A 114      -1.511   5.656  -7.314  1.00  0.75           H  
ATOM   1863 2HB  TYR A 114      -1.898   5.698  -9.020  1.00  0.75           H  
ATOM   1864  HD1 TYR A 114      -2.629   7.420  -5.776  1.00  0.75           H  
ATOM   1865  HD2 TYR A 114      -2.580   7.651 -10.068  1.00  0.75           H  
ATOM   1866  HE1 TYR A 114      -3.110   9.844  -5.660  1.00  0.75           H  
ATOM   1867  HE2 TYR A 114      -3.063  10.067  -9.946  1.00  0.75           H  
ATOM   1868  HH  TYR A 114      -3.092  11.808  -6.870  1.00  0.75           H  
ATOM   1869  N   LEU A 115      -4.732   5.414  -9.832  1.00  0.81           N  
ATOM   1870  CA  LEU A 115      -5.815   5.949 -10.643  1.00  0.81           C  
ATOM   1871  C   LEU A 115      -7.164   5.313 -10.267  1.00  0.81           C  
ATOM   1872  O   LEU A 115      -8.205   5.977 -10.267  1.00  0.81           O  
ATOM   1873  CB  LEU A 115      -5.511   5.691 -12.115  1.00  0.81           C  
ATOM   1874  CG  LEU A 115      -4.329   6.456 -12.737  1.00  0.81           C  
ATOM   1875  CD1 LEU A 115      -4.141   5.988 -14.140  1.00  0.81           C  
ATOM   1876  CD2 LEU A 115      -4.579   7.910 -12.707  1.00  0.81           C  
ATOM   1877  H   LEU A 115      -3.946   4.937 -10.282  1.00  0.81           H  
ATOM   1878  HA  LEU A 115      -5.876   7.020 -10.471  1.00  0.81           H  
ATOM   1879 1HB  LEU A 115      -5.328   4.626 -12.249  1.00  0.81           H  
ATOM   1880 2HB  LEU A 115      -6.354   5.951 -12.670  1.00  0.81           H  
ATOM   1881  HG  LEU A 115      -3.429   6.247 -12.179  1.00  0.81           H  
ATOM   1882 1HD1 LEU A 115      -3.321   6.521 -14.575  1.00  0.81           H  
ATOM   1883 2HD1 LEU A 115      -3.942   4.922 -14.147  1.00  0.81           H  
ATOM   1884 3HD1 LEU A 115      -5.017   6.189 -14.703  1.00  0.81           H  
ATOM   1885 1HD2 LEU A 115      -3.734   8.438 -13.150  1.00  0.81           H  
ATOM   1886 2HD2 LEU A 115      -5.486   8.143 -13.261  1.00  0.81           H  
ATOM   1887 3HD2 LEU A 115      -4.688   8.199 -11.676  1.00  0.81           H  
ATOM   1888  N   ILE A 116      -7.129   4.024  -9.939  1.00  0.92           N  
ATOM   1889  CA  ILE A 116      -8.283   3.242  -9.518  1.00  0.92           C  
ATOM   1890  C   ILE A 116      -8.844   3.687  -8.176  1.00  0.92           C  
ATOM   1891  O   ILE A 116     -10.049   3.883  -8.034  1.00  0.92           O  
ATOM   1892  CB  ILE A 116      -7.885   1.756  -9.473  1.00  0.92           C  
ATOM   1893  CG1 ILE A 116      -7.643   1.282 -10.890  1.00  0.92           C  
ATOM   1894  CG2 ILE A 116      -8.865   0.892  -8.767  1.00  0.92           C  
ATOM   1895  CD1 ILE A 116      -6.953  -0.086 -10.996  1.00  0.92           C  
ATOM   1896  H   ILE A 116      -6.233   3.544  -9.990  1.00  0.92           H  
ATOM   1897  HA  ILE A 116      -9.062   3.364 -10.269  1.00  0.92           H  
ATOM   1898  HB  ILE A 116      -6.941   1.684  -8.951  1.00  0.92           H  
ATOM   1899 1HG1 ILE A 116      -8.602   1.249 -11.362  1.00  0.92           H  
ATOM   1900 2HG1 ILE A 116      -7.052   2.018 -11.416  1.00  0.92           H  
ATOM   1901 1HG2 ILE A 116      -8.503  -0.134  -8.759  1.00  0.92           H  
ATOM   1902 2HG2 ILE A 116      -9.002   1.236  -7.744  1.00  0.92           H  
ATOM   1903 3HG2 ILE A 116      -9.765   0.939  -9.286  1.00  0.92           H  
ATOM   1904 1HD1 ILE A 116      -6.829  -0.356 -12.038  1.00  0.92           H  
ATOM   1905 2HD1 ILE A 116      -5.974  -0.044 -10.527  1.00  0.92           H  
ATOM   1906 3HD1 ILE A 116      -7.556  -0.845 -10.500  1.00  0.92           H  
ATOM   1907  N   LYS A 117      -7.971   3.869  -7.189  1.00  1.11           N  
ATOM   1908  CA  LYS A 117      -8.420   4.263  -5.861  1.00  1.11           C  
ATOM   1909  C   LYS A 117      -8.826   5.728  -5.738  1.00  1.11           C  
ATOM   1910  O   LYS A 117      -9.638   6.076  -4.872  1.00  1.11           O  
ATOM   1911  CB  LYS A 117      -7.332   3.985  -4.826  1.00  1.11           C  
ATOM   1912  CG  LYS A 117      -7.068   2.514  -4.544  1.00  1.11           C  
ATOM   1913  CD  LYS A 117      -6.003   2.348  -3.463  1.00  1.11           C  
ATOM   1914  CE  LYS A 117      -5.771   0.883  -3.121  1.00  1.11           C  
ATOM   1915  NZ  LYS A 117      -4.776   0.722  -2.023  1.00  1.11           N  
ATOM   1916  H   LYS A 117      -6.979   3.695  -7.352  1.00  1.11           H  
ATOM   1917  HA  LYS A 117      -9.293   3.658  -5.615  1.00  1.11           H  
ATOM   1918 1HB  LYS A 117      -6.392   4.421  -5.181  1.00  1.11           H  
ATOM   1919 2HB  LYS A 117      -7.586   4.473  -3.890  1.00  1.11           H  
ATOM   1920 1HG  LYS A 117      -7.992   2.033  -4.222  1.00  1.11           H  
ATOM   1921 2HG  LYS A 117      -6.727   2.031  -5.461  1.00  1.11           H  
ATOM   1922 1HD  LYS A 117      -5.060   2.778  -3.816  1.00  1.11           H  
ATOM   1923 2HD  LYS A 117      -6.304   2.876  -2.560  1.00  1.11           H  
ATOM   1924 1HE  LYS A 117      -6.713   0.436  -2.811  1.00  1.11           H  
ATOM   1925 2HE  LYS A 117      -5.405   0.363  -4.007  1.00  1.11           H  
ATOM   1926 1HZ  LYS A 117      -4.635  -0.245  -1.808  1.00  1.11           H  
ATOM   1927 2HZ  LYS A 117      -3.870   1.134  -2.271  1.00  1.11           H  
ATOM   1928 3HZ  LYS A 117      -5.081   1.198  -1.181  1.00  1.11           H  
ATOM   1929  N   HIS A 118      -8.271   6.586  -6.586  1.00  1.36           N  
ATOM   1930  CA  HIS A 118      -8.503   8.019  -6.498  1.00  1.36           C  
ATOM   1931  C   HIS A 118     -10.013   8.402  -6.562  1.00  1.36           C  
ATOM   1932  O   HIS A 118     -10.766   7.833  -7.374  1.00  1.36           O  
ATOM   1933  CB  HIS A 118      -7.717   8.716  -7.633  1.00  1.36           C  
ATOM   1934  CG  HIS A 118      -7.668  10.212  -7.567  1.00  1.36           C  
ATOM   1935  ND1 HIS A 118      -8.733  11.008  -7.899  1.00  1.36           N  
ATOM   1936  CD2 HIS A 118      -6.680  11.048  -7.187  1.00  1.36           C  
ATOM   1937  CE1 HIS A 118      -8.408  12.275  -7.729  1.00  1.36           C  
ATOM   1938  NE2 HIS A 118      -7.162  12.331  -7.297  1.00  1.36           N  
ATOM   1939  H   HIS A 118      -7.599   6.246  -7.277  1.00  1.36           H  
ATOM   1940  HA  HIS A 118      -8.074   8.341  -5.561  1.00  1.36           H  
ATOM   1941 1HB  HIS A 118      -6.690   8.362  -7.621  1.00  1.36           H  
ATOM   1942 2HB  HIS A 118      -8.139   8.426  -8.595  1.00  1.36           H  
ATOM   1943  HD1 HIS A 118      -9.649  10.694  -8.207  1.00  1.36           H  
ATOM   1944  HD2 HIS A 118      -5.677  10.874  -6.835  1.00  1.36           H  
ATOM   1945  HE1 HIS A 118      -9.129  13.050  -7.947  1.00  1.36           H  
ATOM   1946  N   PRO A 119     -10.457   9.380  -5.712  1.00  1.69           N  
ATOM   1947  CA  PRO A 119     -11.797   9.938  -5.600  1.00  1.69           C  
ATOM   1948  C   PRO A 119     -12.117  10.744  -6.831  1.00  1.69           C  
ATOM   1949  O   PRO A 119     -11.357  10.689  -7.796  1.00  1.69           O  
ATOM   1950  CB  PRO A 119     -11.722  10.794  -4.331  1.00  1.69           C  
ATOM   1951  CG  PRO A 119     -10.302  11.209  -4.231  1.00  1.69           C  
ATOM   1952  CD  PRO A 119      -9.525   9.998  -4.699  1.00  1.69           C  
ATOM   1953  HA  PRO A 119     -12.518   9.126  -5.471  1.00  1.69           H  
ATOM   1954 1HB  PRO A 119     -12.399  11.655  -4.413  1.00  1.69           H  
ATOM   1955 2HB  PRO A 119     -12.055  10.206  -3.464  1.00  1.69           H  
ATOM   1956 1HG  PRO A 119     -10.120  12.094  -4.861  1.00  1.69           H  
ATOM   1957 2HG  PRO A 119     -10.059  11.498  -3.197  1.00  1.69           H  
ATOM   1958 1HD  PRO A 119      -8.609  10.372  -5.113  1.00  1.69           H  
ATOM   1959 2HD  PRO A 119      -9.354   9.303  -3.862  1.00  1.69           H  
ATOM   1960  N   LYS A 120     -13.299  11.374  -6.871  1.00  2.02           N  
ATOM   1961  CA  LYS A 120     -13.822  12.128  -8.036  1.00  2.02           C  
ATOM   1962  C   LYS A 120     -14.277  11.178  -9.161  1.00  2.02           C  
ATOM   1963  O   LYS A 120     -15.391  11.294  -9.669  1.00  2.02           O  
ATOM   1964  CB  LYS A 120     -12.794  13.142  -8.587  1.00  2.02           C  
ATOM   1965  CG  LYS A 120     -12.466  14.294  -7.629  1.00  2.02           C  
ATOM   1966  CD  LYS A 120     -11.468  15.277  -8.249  1.00  2.02           C  
ATOM   1967  CE  LYS A 120     -11.105  16.386  -7.262  1.00  2.02           C  
ATOM   1968  NZ  LYS A 120     -10.086  17.318  -7.817  1.00  2.02           N  
ATOM   1969  H   LYS A 120     -13.877  11.351  -6.043  1.00  2.02           H  
ATOM   1970  HA  LYS A 120     -14.697  12.691  -7.712  1.00  2.02           H  
ATOM   1971 1HB  LYS A 120     -11.871  12.672  -8.895  1.00  2.02           H  
ATOM   1972 2HB  LYS A 120     -13.211  13.598  -9.486  1.00  2.02           H  
ATOM   1973 1HG  LYS A 120     -13.380  14.826  -7.370  1.00  2.02           H  
ATOM   1974 2HG  LYS A 120     -12.029  13.887  -6.718  1.00  2.02           H  
ATOM   1975 1HD  LYS A 120     -10.563  14.755  -8.556  1.00  2.02           H  
ATOM   1976 2HD  LYS A 120     -11.913  15.727  -9.137  1.00  2.02           H  
ATOM   1977 1HE  LYS A 120     -12.002  16.951  -7.016  1.00  2.02           H  
ATOM   1978 2HE  LYS A 120     -10.709  15.935  -6.352  1.00  2.02           H  
ATOM   1979 1HZ  LYS A 120      -9.869  18.034  -7.137  1.00  2.02           H  
ATOM   1980 2HZ  LYS A 120      -9.241  16.800  -8.037  1.00  2.02           H  
ATOM   1981 3HZ  LYS A 120     -10.441  17.749  -8.656  1.00  2.02           H  
ATOM   1982  N   GLY A 121     -13.410  10.240  -9.509  1.00  2.29           N  
ATOM   1983  CA  GLY A 121     -13.614   9.201 -10.495  1.00  2.29           C  
ATOM   1984  C   GLY A 121     -14.243   7.941  -9.882  1.00  2.29           C  
ATOM   1985  O   GLY A 121     -15.424   7.667 -10.102  1.00  2.29           O  
ATOM   1986  H   GLY A 121     -12.519  10.262  -9.038  1.00  2.29           H  
ATOM   1987 1HA  GLY A 121     -14.252   9.577 -11.296  1.00  2.29           H  
ATOM   1988 2HA  GLY A 121     -12.656   8.943 -10.945  1.00  2.29           H  
ATOM   1989  N   LYS A 122     -13.443   7.146  -9.152  1.00  2.40           N  
ATOM   1990  CA  LYS A 122     -13.896   5.846  -8.634  1.00  2.40           C  
ATOM   1991  C   LYS A 122     -14.597   5.073  -9.763  1.00  2.40           C  
ATOM   1992  O   LYS A 122     -14.220   5.230 -10.921  1.00  2.40           O  
ATOM   1993  CB  LYS A 122     -14.858   6.032  -7.458  1.00  2.40           C  
ATOM   1994  CG  LYS A 122     -14.311   6.729  -6.218  1.00  2.40           C  
ATOM   1995  CD  LYS A 122     -13.253   5.862  -5.580  1.00  2.40           C  
ATOM   1996  CE  LYS A 122     -12.960   6.212  -4.133  1.00  2.40           C  
ATOM   1997  NZ  LYS A 122     -11.923   5.289  -3.559  1.00  2.40           N  
ATOM   1998  H   LYS A 122     -12.493   7.443  -8.908  1.00  2.40           H  
ATOM   1999  HA  LYS A 122     -13.027   5.268  -8.304  1.00  2.40           H  
ATOM   2000 1HB  LYS A 122     -15.755   6.560  -7.784  1.00  2.40           H  
ATOM   2001 2HB  LYS A 122     -15.167   5.051  -7.094  1.00  2.40           H  
ATOM   2002 1HG  LYS A 122     -13.870   7.669  -6.523  1.00  2.40           H  
ATOM   2003 2HG  LYS A 122     -15.111   6.922  -5.508  1.00  2.40           H  
ATOM   2004 1HD  LYS A 122     -13.586   4.860  -5.623  1.00  2.40           H  
ATOM   2005 2HD  LYS A 122     -12.320   5.933  -6.147  1.00  2.40           H  
ATOM   2006 1HE  LYS A 122     -12.613   7.235  -4.042  1.00  2.40           H  
ATOM   2007 2HE  LYS A 122     -13.879   6.095  -3.567  1.00  2.40           H  
ATOM   2008 1HZ  LYS A 122     -11.758   5.503  -2.597  1.00  2.40           H  
ATOM   2009 2HZ  LYS A 122     -12.223   4.286  -3.653  1.00  2.40           H  
ATOM   2010 3HZ  LYS A 122     -11.054   5.416  -4.083  1.00  2.40           H  
ATOM   2011  N   PHE A 123     -15.653   4.318  -9.448  1.00  2.33           N  
ATOM   2012  CA  PHE A 123     -16.474   3.618 -10.443  1.00  2.33           C  
ATOM   2013  C   PHE A 123     -17.757   3.033  -9.815  1.00  2.33           C  
ATOM   2014  O   PHE A 123     -17.807   2.678  -8.635  1.00  2.33           O  
ATOM   2015  CB  PHE A 123     -15.651   2.640 -11.325  1.00  2.33           C  
ATOM   2016  CG  PHE A 123     -16.491   1.703 -12.157  1.00  2.33           C  
ATOM   2017  CD1 PHE A 123     -17.280   2.161 -13.200  1.00  2.33           C  
ATOM   2018  CD2 PHE A 123     -16.454   0.349 -11.925  1.00  2.33           C  
ATOM   2019  CE1 PHE A 123     -18.055   1.282 -13.925  1.00  2.33           C  
ATOM   2020  CE2 PHE A 123     -17.197  -0.509 -12.663  1.00  2.33           C  
ATOM   2021  CZ  PHE A 123     -18.015  -0.044 -13.652  1.00  2.33           C  
ATOM   2022  H   PHE A 123     -15.911   4.215  -8.481  1.00  2.33           H  
ATOM   2023  HA  PHE A 123     -16.813   4.374 -11.152  1.00  2.33           H  
ATOM   2024 1HB  PHE A 123     -15.047   3.213 -12.018  1.00  2.33           H  
ATOM   2025 2HB  PHE A 123     -14.967   2.059 -10.722  1.00  2.33           H  
ATOM   2026  HD1 PHE A 123     -17.310   3.229 -13.418  1.00  2.33           H  
ATOM   2027  HD2 PHE A 123     -15.812  -0.045 -11.142  1.00  2.33           H  
ATOM   2028  HE1 PHE A 123     -18.705   1.642 -14.717  1.00  2.33           H  
ATOM   2029  HE2 PHE A 123     -17.144  -1.572 -12.463  1.00  2.33           H  
ATOM   2030  HZ  PHE A 123     -18.624  -0.745 -14.229  1.00  2.33           H  
ATOM   2031  N   GLU A 124     -18.803   2.949 -10.628  1.00  2.11           N  
ATOM   2032  CA  GLU A 124     -20.142   2.524 -10.233  1.00  2.11           C  
ATOM   2033  C   GLU A 124     -20.265   1.134  -9.606  1.00  2.11           C  
ATOM   2034  O   GLU A 124     -21.056   0.956  -8.681  1.00  2.11           O  
ATOM   2035  CB  GLU A 124     -21.029   2.564 -11.478  1.00  2.11           C  
ATOM   2036  CG  GLU A 124     -21.315   3.966 -11.998  1.00  2.11           C  
ATOM   2037  CD  GLU A 124     -22.094   3.976 -13.296  1.00  2.11           C  
ATOM   2038  OE1 GLU A 124     -22.273   2.929 -13.872  1.00  2.11           O  
ATOM   2039  OE2 GLU A 124     -22.506   5.035 -13.709  1.00  2.11           O  
ATOM   2040  H   GLU A 124     -18.667   3.228 -11.587  1.00  2.11           H  
ATOM   2041  HA  GLU A 124     -20.515   3.248  -9.508  1.00  2.11           H  
ATOM   2042 1HB  GLU A 124     -20.553   1.997 -12.278  1.00  2.11           H  
ATOM   2043 2HB  GLU A 124     -21.981   2.080 -11.261  1.00  2.11           H  
ATOM   2044 1HG  GLU A 124     -21.880   4.514 -11.244  1.00  2.11           H  
ATOM   2045 2HG  GLU A 124     -20.366   4.480 -12.146  1.00  2.11           H  
ATOM   2046  N   ASP A 125     -19.489   0.162 -10.072  1.00  1.83           N  
ATOM   2047  CA  ASP A 125     -19.586  -1.189  -9.519  1.00  1.83           C  
ATOM   2048  C   ASP A 125     -18.413  -1.505  -8.590  1.00  1.83           C  
ATOM   2049  O   ASP A 125     -18.124  -2.674  -8.329  1.00  1.83           O  
ATOM   2050  CB  ASP A 125     -19.654  -2.261 -10.615  1.00  1.83           C  
ATOM   2051  CG  ASP A 125     -20.892  -2.170 -11.508  1.00  1.83           C  
ATOM   2052  OD1 ASP A 125     -21.962  -1.942 -11.001  1.00  1.83           O  
ATOM   2053  OD2 ASP A 125     -20.753  -2.359 -12.696  1.00  1.83           O  
ATOM   2054  H   ASP A 125     -18.837   0.360 -10.820  1.00  1.83           H  
ATOM   2055  HA  ASP A 125     -20.500  -1.256  -8.931  1.00  1.83           H  
ATOM   2056 1HB  ASP A 125     -18.783  -2.222 -11.215  1.00  1.83           H  
ATOM   2057 2HB  ASP A 125     -19.659  -3.241 -10.140  1.00  1.83           H  
ATOM   2058  N   GLY A 126     -17.721  -0.476  -8.104  1.00  1.57           N  
ATOM   2059  CA  GLY A 126     -16.563  -0.680  -7.243  1.00  1.57           C  
ATOM   2060  C   GLY A 126     -15.426   0.132  -7.815  1.00  1.57           C  
ATOM   2061  O   GLY A 126     -15.517   0.586  -8.938  1.00  1.57           O  
ATOM   2062  H   GLY A 126     -17.984   0.488  -8.328  1.00  1.57           H  
ATOM   2063 1HA  GLY A 126     -16.789  -0.350  -6.228  1.00  1.57           H  
ATOM   2064 2HA  GLY A 126     -16.294  -1.734  -7.205  1.00  1.57           H  
ATOM   2065  N   ASP A 127     -14.335   0.291  -7.086  1.00  1.35           N  
ATOM   2066  CA  ASP A 127     -13.257   1.138  -7.595  1.00  1.35           C  
ATOM   2067  C   ASP A 127     -12.522   0.548  -8.825  1.00  1.35           C  
ATOM   2068  O   ASP A 127     -11.982   1.296  -9.651  1.00  1.35           O  
ATOM   2069  CB  ASP A 127     -12.250   1.406  -6.472  1.00  1.35           C  
ATOM   2070  CG  ASP A 127     -12.889   2.212  -5.312  1.00  1.35           C  
ATOM   2071  OD1 ASP A 127     -14.007   2.629  -5.481  1.00  1.35           O  
ATOM   2072  OD2 ASP A 127     -12.236   2.473  -4.307  1.00  1.35           O  
ATOM   2073  H   ASP A 127     -14.269  -0.127  -6.169  1.00  1.35           H  
ATOM   2074  HA  ASP A 127     -13.693   2.091  -7.898  1.00  1.35           H  
ATOM   2075 1HB  ASP A 127     -11.864   0.463  -6.091  1.00  1.35           H  
ATOM   2076 2HB  ASP A 127     -11.406   1.973  -6.869  1.00  1.35           H  
ATOM   2077  N   GLU A 128     -12.532  -0.788  -8.937  1.00  1.18           N  
ATOM   2078  CA  GLU A 128     -11.793  -1.577  -9.941  1.00  1.18           C  
ATOM   2079  C   GLU A 128     -12.147  -1.272 -11.390  1.00  1.18           C  
ATOM   2080  O   GLU A 128     -13.247  -0.817 -11.695  1.00  1.18           O  
ATOM   2081  CB  GLU A 128     -12.010  -3.066  -9.681  1.00  1.18           C  
ATOM   2082  CG  GLU A 128     -11.346  -3.574  -8.401  1.00  1.18           C  
ATOM   2083  CD  GLU A 128     -11.566  -5.053  -8.149  1.00  1.18           C  
ATOM   2084  OE1 GLU A 128     -12.275  -5.673  -8.906  1.00  1.18           O  
ATOM   2085  OE2 GLU A 128     -11.018  -5.559  -7.195  1.00  1.18           O  
ATOM   2086  H   GLU A 128     -13.064  -1.294  -8.245  1.00  1.18           H  
ATOM   2087  HA  GLU A 128     -10.729  -1.367  -9.816  1.00  1.18           H  
ATOM   2088 1HB  GLU A 128     -13.079  -3.270  -9.611  1.00  1.18           H  
ATOM   2089 2HB  GLU A 128     -11.621  -3.643 -10.520  1.00  1.18           H  
ATOM   2090 1HG  GLU A 128     -10.273  -3.389  -8.475  1.00  1.18           H  
ATOM   2091 2HG  GLU A 128     -11.728  -3.002  -7.557  1.00  1.18           H  
ATOM   2092  N   VAL A 129     -11.184  -1.495 -12.287  1.00  1.05           N  
ATOM   2093  CA  VAL A 129     -11.373  -1.208 -13.700  1.00  1.05           C  
ATOM   2094  C   VAL A 129     -12.271  -2.237 -14.391  1.00  1.05           C  
ATOM   2095  O   VAL A 129     -11.920  -3.415 -14.424  1.00  1.05           O  
ATOM   2096  CB  VAL A 129      -9.979  -1.180 -14.369  1.00  1.05           C  
ATOM   2097  CG1 VAL A 129     -10.060  -1.007 -15.812  1.00  1.05           C  
ATOM   2098  CG2 VAL A 129      -9.240  -0.062 -13.795  1.00  1.05           C  
ATOM   2099  H   VAL A 129     -10.308  -1.920 -11.981  1.00  1.05           H  
ATOM   2100  HA  VAL A 129     -11.783  -0.217 -13.764  1.00  1.05           H  
ATOM   2101  HB  VAL A 129      -9.463  -2.118 -14.173  1.00  1.05           H  
ATOM   2102 1HG1 VAL A 129      -9.061  -0.984 -16.244  1.00  1.05           H  
ATOM   2103 2HG1 VAL A 129     -10.613  -1.834 -16.235  1.00  1.05           H  
ATOM   2104 3HG1 VAL A 129     -10.546  -0.107 -16.019  1.00  1.05           H  
ATOM   2105 1HG2 VAL A 129      -8.242  -0.005 -14.215  1.00  1.05           H  
ATOM   2106 2HG2 VAL A 129      -9.767   0.872 -13.988  1.00  1.05           H  
ATOM   2107 3HG2 VAL A 129      -9.194  -0.255 -12.746  1.00  1.05           H  
ATOM   2108  N   PRO A 130     -13.449  -1.840 -14.936  1.00  0.97           N  
ATOM   2109  CA  PRO A 130     -14.396  -2.715 -15.598  1.00  0.97           C  
ATOM   2110  C   PRO A 130     -13.941  -3.191 -16.957  1.00  0.97           C  
ATOM   2111  O   PRO A 130     -14.462  -4.183 -17.473  1.00  0.97           O  
ATOM   2112  CB  PRO A 130     -15.626  -1.833 -15.751  1.00  0.97           C  
ATOM   2113  CG  PRO A 130     -15.086  -0.440 -15.807  1.00  0.97           C  
ATOM   2114  CD  PRO A 130     -13.902  -0.437 -14.874  1.00  0.97           C  
ATOM   2115  HA  PRO A 130     -14.607  -3.573 -14.942  1.00  0.97           H  
ATOM   2116 1HB  PRO A 130     -16.162  -2.106 -16.673  1.00  0.97           H  
ATOM   2117 2HB  PRO A 130     -16.310  -2.012 -14.921  1.00  0.97           H  
ATOM   2118 1HG  PRO A 130     -14.807  -0.200 -16.850  1.00  0.97           H  
ATOM   2119 2HG  PRO A 130     -15.852   0.279 -15.517  1.00  0.97           H  
ATOM   2120 1HD  PRO A 130     -13.182   0.236 -15.276  1.00  0.97           H  
ATOM   2121 2HD  PRO A 130     -14.213  -0.166 -13.856  1.00  0.97           H  
ATOM   2122  N   ASP A 131     -12.984  -2.489 -17.561  1.00  0.91           N  
ATOM   2123  CA  ASP A 131     -12.577  -2.914 -18.879  1.00  0.91           C  
ATOM   2124  C   ASP A 131     -11.194  -2.455 -19.302  1.00  0.91           C  
ATOM   2125  O   ASP A 131     -10.583  -1.537 -18.740  1.00  0.91           O  
ATOM   2126  CB  ASP A 131     -13.599  -2.450 -19.921  1.00  0.91           C  
ATOM   2127  CG  ASP A 131     -13.722  -0.912 -20.077  1.00  0.91           C  
ATOM   2128  OD1 ASP A 131     -12.714  -0.276 -20.323  1.00  0.91           O  
ATOM   2129  OD2 ASP A 131     -14.829  -0.371 -20.005  1.00  0.91           O  
ATOM   2130  H   ASP A 131     -12.559  -1.689 -17.125  1.00  0.91           H  
ATOM   2131  HA  ASP A 131     -12.576  -3.999 -18.893  1.00  0.91           H  
ATOM   2132 1HB  ASP A 131     -13.338  -2.867 -20.896  1.00  0.91           H  
ATOM   2133 2HB  ASP A 131     -14.581  -2.845 -19.667  1.00  0.91           H  
ATOM   2134  N   ASN A 132     -10.804  -2.986 -20.434  1.00  0.86           N  
ATOM   2135  CA  ASN A 132      -9.530  -2.753 -21.062  1.00  0.86           C  
ATOM   2136  C   ASN A 132      -9.336  -1.466 -21.836  1.00  0.86           C  
ATOM   2137  O   ASN A 132      -8.357  -1.365 -22.569  1.00  0.86           O  
ATOM   2138  CB  ASN A 132      -9.237  -3.951 -21.901  1.00  0.86           C  
ATOM   2139  CG  ASN A 132     -10.325  -4.230 -22.902  1.00  0.86           C  
ATOM   2140  OD1 ASN A 132     -11.282  -3.468 -23.033  1.00  0.86           O  
ATOM   2141  ND2 ASN A 132     -10.236  -5.351 -23.563  1.00  0.86           N  
ATOM   2142  H   ASN A 132     -11.408  -3.677 -20.856  1.00  0.86           H  
ATOM   2143  HA  ASN A 132      -8.786  -2.738 -20.264  1.00  0.86           H  
ATOM   2144 1HB  ASN A 132      -8.335  -3.740 -22.430  1.00  0.86           H  
ATOM   2145 2HB  ASN A 132      -9.065  -4.806 -21.302  1.00  0.86           H  
ATOM   2146 1HD2 ASN A 132     -10.953  -5.609 -24.212  1.00  0.86           H  
ATOM   2147 2HD2 ASN A 132      -9.459  -5.959 -23.412  1.00  0.86           H  
ATOM   2148  N   TRP A 133     -10.288  -0.524 -21.749  1.00  0.81           N  
ATOM   2149  CA  TRP A 133     -10.142   0.776 -22.399  1.00  0.81           C  
ATOM   2150  C   TRP A 133     -10.315   1.979 -21.478  1.00  0.81           C  
ATOM   2151  O   TRP A 133     -10.393   3.112 -21.958  1.00  0.81           O  
ATOM   2152  CB  TRP A 133     -11.060   0.872 -23.603  1.00  0.81           C  
ATOM   2153  CG  TRP A 133     -10.599  -0.047 -24.579  1.00  0.81           C  
ATOM   2154  CD1 TRP A 133     -11.179  -1.178 -25.005  1.00  0.81           C  
ATOM   2155  CD2 TRP A 133      -9.345   0.049 -25.248  1.00  0.81           C  
ATOM   2156  NE1 TRP A 133     -10.370  -1.801 -25.893  1.00  0.81           N  
ATOM   2157  CE2 TRP A 133      -9.233  -1.059 -26.045  1.00  0.81           C  
ATOM   2158  CE3 TRP A 133      -8.309   0.981 -25.215  1.00  0.81           C  
ATOM   2159  CZ2 TRP A 133      -8.131  -1.282 -26.805  1.00  0.81           C  
ATOM   2160  CZ3 TRP A 133      -7.210   0.764 -25.995  1.00  0.81           C  
ATOM   2161  CH2 TRP A 133      -7.119  -0.344 -26.772  1.00  0.81           C  
ATOM   2162  H   TRP A 133     -11.119  -0.672 -21.162  1.00  0.81           H  
ATOM   2163  HA  TRP A 133      -9.124   0.830 -22.785  1.00  0.81           H  
ATOM   2164 1HB  TRP A 133     -12.073   0.622 -23.316  1.00  0.81           H  
ATOM   2165 2HB  TRP A 133     -11.048   1.881 -24.011  1.00  0.81           H  
ATOM   2166  HD1 TRP A 133     -12.146  -1.548 -24.670  1.00  0.81           H  
ATOM   2167  HE1 TRP A 133     -10.561  -2.667 -26.359  1.00  0.81           H  
ATOM   2168  HE3 TRP A 133      -8.376   1.865 -24.579  1.00  0.81           H  
ATOM   2169  HZ2 TRP A 133      -8.037  -2.150 -27.423  1.00  0.81           H  
ATOM   2170  HZ3 TRP A 133      -6.414   1.498 -25.971  1.00  0.81           H  
ATOM   2171  HH2 TRP A 133      -6.231  -0.498 -27.379  1.00  0.81           H  
ATOM   2172  N   VAL A 134     -10.366   1.765 -20.166  1.00  0.77           N  
ATOM   2173  CA  VAL A 134     -10.593   2.910 -19.285  1.00  0.77           C  
ATOM   2174  C   VAL A 134      -9.505   3.978 -19.400  1.00  0.77           C  
ATOM   2175  O   VAL A 134      -8.304   3.678 -19.373  1.00  0.77           O  
ATOM   2176  CB  VAL A 134     -10.697   2.477 -17.816  1.00  0.77           C  
ATOM   2177  CG1 VAL A 134     -10.794   3.694 -16.892  1.00  0.77           C  
ATOM   2178  CG2 VAL A 134     -11.897   1.616 -17.652  1.00  0.77           C  
ATOM   2179  H   VAL A 134     -10.325   0.810 -19.791  1.00  0.77           H  
ATOM   2180  HA  VAL A 134     -11.543   3.354 -19.571  1.00  0.77           H  
ATOM   2181  HB  VAL A 134      -9.799   1.928 -17.536  1.00  0.77           H  
ATOM   2182 1HG1 VAL A 134     -10.854   3.360 -15.863  1.00  0.77           H  
ATOM   2183 2HG1 VAL A 134      -9.923   4.319 -17.016  1.00  0.77           H  
ATOM   2184 3HG1 VAL A 134     -11.677   4.271 -17.134  1.00  0.77           H  
ATOM   2185 1HG2 VAL A 134     -11.977   1.335 -16.646  1.00  0.77           H  
ATOM   2186 2HG2 VAL A 134     -12.762   2.151 -17.932  1.00  0.77           H  
ATOM   2187 3HG2 VAL A 134     -11.805   0.736 -18.283  1.00  0.77           H  
ATOM   2188  N   ALA A 135      -9.953   5.227 -19.552  1.00  0.74           N  
ATOM   2189  CA  ALA A 135      -9.066   6.372 -19.679  1.00  0.74           C  
ATOM   2190  C   ALA A 135      -9.200   7.286 -18.471  1.00  0.74           C  
ATOM   2191  O   ALA A 135     -10.300   7.530 -17.970  1.00  0.74           O  
ATOM   2192  CB  ALA A 135      -9.381   7.152 -20.954  1.00  0.74           C  
ATOM   2193  H   ALA A 135     -10.961   5.369 -19.547  1.00  0.74           H  
ATOM   2194  HA  ALA A 135      -8.044   6.013 -19.717  1.00  0.74           H  
ATOM   2195 1HB  ALA A 135      -8.695   7.995 -21.039  1.00  0.74           H  
ATOM   2196 2HB  ALA A 135      -9.260   6.493 -21.817  1.00  0.74           H  
ATOM   2197 3HB  ALA A 135     -10.406   7.515 -20.913  1.00  0.74           H  
ATOM   2198  N   PHE A 136      -8.084   7.852 -18.043  1.00  0.71           N  
ATOM   2199  CA  PHE A 136      -8.107   8.799 -16.944  1.00  0.71           C  
ATOM   2200  C   PHE A 136      -7.518  10.119 -17.395  1.00  0.71           C  
ATOM   2201  O   PHE A 136      -6.480  10.149 -18.056  1.00  0.71           O  
ATOM   2202  CB  PHE A 136      -7.275   8.259 -15.794  1.00  0.71           C  
ATOM   2203  CG  PHE A 136      -7.763   6.958 -15.215  1.00  0.71           C  
ATOM   2204  CD1 PHE A 136      -7.408   5.751 -15.822  1.00  0.71           C  
ATOM   2205  CD2 PHE A 136      -8.501   6.913 -14.053  1.00  0.71           C  
ATOM   2206  CE1 PHE A 136      -7.791   4.547 -15.281  1.00  0.71           C  
ATOM   2207  CE2 PHE A 136      -8.874   5.691 -13.508  1.00  0.71           C  
ATOM   2208  CZ  PHE A 136      -8.520   4.511 -14.124  1.00  0.71           C  
ATOM   2209  H   PHE A 136      -7.198   7.592 -18.469  1.00  0.71           H  
ATOM   2210  HA  PHE A 136      -9.132   8.962 -16.620  1.00  0.71           H  
ATOM   2211 1HB  PHE A 136      -6.253   8.115 -16.130  1.00  0.71           H  
ATOM   2212 2HB  PHE A 136      -7.250   8.997 -14.995  1.00  0.71           H  
ATOM   2213  HD1 PHE A 136      -6.810   5.771 -16.743  1.00  0.71           H  
ATOM   2214  HD2 PHE A 136      -8.772   7.844 -13.555  1.00  0.71           H  
ATOM   2215  HE1 PHE A 136      -7.511   3.631 -15.774  1.00  0.71           H  
ATOM   2216  HE2 PHE A 136      -9.435   5.660 -12.582  1.00  0.71           H  
ATOM   2217  HZ  PHE A 136      -8.813   3.555 -13.690  1.00  0.71           H  
ATOM   2218  N   LEU A 137      -8.156  11.212 -17.023  1.00  0.69           N  
ATOM   2219  CA  LEU A 137      -7.626  12.525 -17.348  1.00  0.69           C  
ATOM   2220  C   LEU A 137      -7.013  13.063 -16.083  1.00  0.69           C  
ATOM   2221  O   LEU A 137      -7.652  13.047 -15.020  1.00  0.69           O  
ATOM   2222  CB  LEU A 137      -8.698  13.486 -17.850  1.00  0.69           C  
ATOM   2223  CG  LEU A 137      -8.220  14.906 -18.245  1.00  0.69           C  
ATOM   2224  CD1 LEU A 137      -7.356  14.827 -19.479  1.00  0.69           C  
ATOM   2225  CD2 LEU A 137      -9.388  15.741 -18.512  1.00  0.69           C  
ATOM   2226  H   LEU A 137      -9.010  11.126 -16.477  1.00  0.69           H  
ATOM   2227  HA  LEU A 137      -6.847  12.434 -18.104  1.00  0.69           H  
ATOM   2228 1HB  LEU A 137      -9.189  13.043 -18.716  1.00  0.69           H  
ATOM   2229 2HB  LEU A 137      -9.423  13.604 -17.065  1.00  0.69           H  
ATOM   2230  HG  LEU A 137      -7.627  15.342 -17.438  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 137      -7.043  15.813 -19.758  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 137      -6.490  14.210 -19.280  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 137      -7.933  14.398 -20.290  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 137      -9.078  16.741 -18.811  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 137      -9.911  15.267 -19.302  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 137     -10.020  15.802 -17.632  1.00  0.69           H  
ATOM   2237  N   VAL A 138      -5.769  13.485 -16.198  1.00  0.67           N  
ATOM   2238  CA  VAL A 138      -4.979  14.001 -15.107  1.00  0.67           C  
ATOM   2239  C   VAL A 138      -4.580  15.445 -15.408  1.00  0.67           C  
ATOM   2240  O   VAL A 138      -4.150  15.772 -16.516  1.00  0.67           O  
ATOM   2241  CB  VAL A 138      -3.756  13.084 -14.927  1.00  0.67           C  
ATOM   2242  CG1 VAL A 138      -2.875  13.567 -13.817  1.00  0.67           C  
ATOM   2243  CG2 VAL A 138      -4.257  11.651 -14.682  1.00  0.67           C  
ATOM   2244  H   VAL A 138      -5.329  13.433 -17.111  1.00  0.67           H  
ATOM   2245  HA  VAL A 138      -5.577  13.985 -14.208  1.00  0.67           H  
ATOM   2246  HB  VAL A 138      -3.163  13.105 -15.835  1.00  0.67           H  
ATOM   2247 1HG1 VAL A 138      -2.013  12.918 -13.718  1.00  0.67           H  
ATOM   2248 2HG1 VAL A 138      -2.542  14.581 -14.039  1.00  0.67           H  
ATOM   2249 3HG1 VAL A 138      -3.435  13.557 -12.898  1.00  0.67           H  
ATOM   2250 1HG2 VAL A 138      -3.433  10.980 -14.571  1.00  0.67           H  
ATOM   2251 2HG2 VAL A 138      -4.847  11.645 -13.789  1.00  0.67           H  
ATOM   2252 3HG2 VAL A 138      -4.866  11.320 -15.520  1.00  0.67           H  
ATOM   2253  N   ASN A 139      -4.751  16.337 -14.446  1.00  0.66           N  
ATOM   2254  CA  ASN A 139      -4.432  17.733 -14.730  1.00  0.66           C  
ATOM   2255  C   ASN A 139      -2.947  18.019 -14.582  1.00  0.66           C  
ATOM   2256  O   ASN A 139      -2.149  17.139 -14.264  1.00  0.66           O  
ATOM   2257  CB  ASN A 139      -5.241  18.680 -13.861  1.00  0.66           C  
ATOM   2258  CG  ASN A 139      -4.873  18.580 -12.414  1.00  0.66           C  
ATOM   2259  OD1 ASN A 139      -3.808  18.008 -12.116  1.00  0.66           O  
ATOM   2260  ND2 ASN A 139      -5.695  19.121 -11.537  1.00  0.66           N  
ATOM   2261  H   ASN A 139      -5.077  16.029 -13.528  1.00  0.66           H  
ATOM   2262  HA  ASN A 139      -4.697  17.934 -15.767  1.00  0.66           H  
ATOM   2263 1HB  ASN A 139      -5.105  19.707 -14.194  1.00  0.66           H  
ATOM   2264 2HB  ASN A 139      -6.285  18.453 -13.983  1.00  0.66           H  
ATOM   2265 1HD2 ASN A 139      -5.501  19.068 -10.528  1.00  0.66           H  
ATOM   2266 2HD2 ASN A 139      -6.527  19.576 -11.843  1.00  0.66           H  
ATOM   2267  N   LYS A 140      -2.597  19.289 -14.726  1.00  0.67           N  
ATOM   2268  CA  LYS A 140      -1.223  19.773 -14.676  1.00  0.67           C  
ATOM   2269  C   LYS A 140      -0.526  19.531 -13.318  1.00  0.67           C  
ATOM   2270  O   LYS A 140       0.704  19.600 -13.206  1.00  0.67           O  
ATOM   2271  CB  LYS A 140      -1.229  21.268 -14.995  1.00  0.67           C  
ATOM   2272  CG  LYS A 140      -1.612  21.632 -16.410  1.00  0.67           C  
ATOM   2273  CD  LYS A 140      -1.544  23.130 -16.598  1.00  0.67           C  
ATOM   2274  CE  LYS A 140      -1.787  23.533 -18.032  1.00  0.67           C  
ATOM   2275  NZ  LYS A 140      -1.820  25.013 -18.176  1.00  0.67           N  
ATOM   2276  H   LYS A 140      -3.316  19.960 -14.951  1.00  0.67           H  
ATOM   2277  HA  LYS A 140      -0.652  19.245 -15.439  1.00  0.67           H  
ATOM   2278 1HB  LYS A 140      -1.929  21.770 -14.329  1.00  0.67           H  
ATOM   2279 2HB  LYS A 140      -0.250  21.683 -14.798  1.00  0.67           H  
ATOM   2280 1HG  LYS A 140      -0.985  21.136 -17.128  1.00  0.67           H  
ATOM   2281 2HG  LYS A 140      -2.637  21.319 -16.581  1.00  0.67           H  
ATOM   2282 1HD  LYS A 140      -2.292  23.610 -15.967  1.00  0.67           H  
ATOM   2283 2HD  LYS A 140      -0.556  23.482 -16.301  1.00  0.67           H  
ATOM   2284 1HE  LYS A 140      -0.984  23.135 -18.653  1.00  0.67           H  
ATOM   2285 2HE  LYS A 140      -2.720  23.119 -18.369  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 140      -1.978  25.264 -19.139  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 140      -2.572  25.377 -17.606  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 140      -0.941  25.397 -17.867  1.00  0.67           H  
ATOM   2289  N   LYS A 141      -1.320  19.314 -12.265  1.00  0.68           N  
ATOM   2290  CA  LYS A 141      -0.822  19.105 -10.915  1.00  0.68           C  
ATOM   2291  C   LYS A 141      -0.606  17.618 -10.620  1.00  0.68           C  
ATOM   2292  O   LYS A 141      -0.119  17.254  -9.550  1.00  0.68           O  
ATOM   2293  CB  LYS A 141      -1.811  19.687  -9.905  1.00  0.68           C  
ATOM   2294  CG  LYS A 141      -1.996  21.190  -9.968  1.00  0.68           C  
ATOM   2295  CD  LYS A 141      -3.017  21.638  -8.929  1.00  0.68           C  
ATOM   2296  CE  LYS A 141      -3.236  23.142  -8.956  1.00  0.68           C  
ATOM   2297  NZ  LYS A 141      -4.268  23.562  -7.966  1.00  0.68           N  
ATOM   2298  H   LYS A 141      -2.318  19.211 -12.402  1.00  0.68           H  
ATOM   2299  HA  LYS A 141       0.139  19.612 -10.815  1.00  0.68           H  
ATOM   2300 1HB  LYS A 141      -2.790  19.234 -10.053  1.00  0.68           H  
ATOM   2301 2HB  LYS A 141      -1.492  19.431  -8.896  1.00  0.68           H  
ATOM   2302 1HG  LYS A 141      -1.043  21.685  -9.781  1.00  0.68           H  
ATOM   2303 2HG  LYS A 141      -2.348  21.470 -10.960  1.00  0.68           H  
ATOM   2304 1HD  LYS A 141      -3.970  21.134  -9.120  1.00  0.68           H  
ATOM   2305 2HD  LYS A 141      -2.676  21.346  -7.936  1.00  0.68           H  
ATOM   2306 1HE  LYS A 141      -2.298  23.645  -8.725  1.00  0.68           H  
ATOM   2307 2HE  LYS A 141      -3.561  23.438  -9.953  1.00  0.68           H  
ATOM   2308 1HZ  LYS A 141      -4.392  24.564  -8.008  1.00  0.68           H  
ATOM   2309 2HZ  LYS A 141      -5.144  23.102  -8.182  1.00  0.68           H  
ATOM   2310 3HZ  LYS A 141      -3.971  23.296  -7.038  1.00  0.68           H  
ATOM   2311  N   GLY A 142      -0.998  16.754 -11.558  1.00  0.70           N  
ATOM   2312  CA  GLY A 142      -0.907  15.316 -11.360  1.00  0.70           C  
ATOM   2313  C   GLY A 142      -2.134  14.751 -10.669  1.00  0.70           C  
ATOM   2314  O   GLY A 142      -2.136  13.592 -10.238  1.00  0.70           O  
ATOM   2315  H   GLY A 142      -1.376  17.084 -12.447  1.00  0.70           H  
ATOM   2316 1HA  GLY A 142      -0.784  14.835 -12.327  1.00  0.70           H  
ATOM   2317 2HA  GLY A 142      -0.019  15.088 -10.781  1.00  0.70           H  
ATOM   2318  N   GLU A 143      -3.179  15.564 -10.528  1.00  0.73           N  
ATOM   2319  CA  GLU A 143      -4.389  15.115  -9.863  1.00  0.73           C  
ATOM   2320  C   GLU A 143      -5.291  14.462 -10.887  1.00  0.73           C  
ATOM   2321  O   GLU A 143      -5.375  14.925 -12.026  1.00  0.73           O  
ATOM   2322  CB  GLU A 143      -5.098  16.305  -9.243  1.00  0.73           C  
ATOM   2323  CG  GLU A 143      -4.310  17.025  -8.159  1.00  0.73           C  
ATOM   2324  CD  GLU A 143      -5.012  18.272  -7.654  1.00  0.73           C  
ATOM   2325  OE1 GLU A 143      -5.549  19.015  -8.464  1.00  0.73           O  
ATOM   2326  OE2 GLU A 143      -5.021  18.482  -6.463  1.00  0.73           O  
ATOM   2327  H   GLU A 143      -3.155  16.506 -10.917  1.00  0.73           H  
ATOM   2328  HA  GLU A 143      -4.135  14.383  -9.093  1.00  0.73           H  
ATOM   2329 1HB  GLU A 143      -5.343  17.004 -10.007  1.00  0.73           H  
ATOM   2330 2HB  GLU A 143      -6.038  15.968  -8.802  1.00  0.73           H  
ATOM   2331 1HG  GLU A 143      -4.153  16.342  -7.325  1.00  0.73           H  
ATOM   2332 2HG  GLU A 143      -3.331  17.294  -8.558  1.00  0.73           H  
ATOM   2333  N   VAL A 144      -6.013  13.426 -10.503  1.00  0.77           N  
ATOM   2334  CA  VAL A 144      -6.905  12.832 -11.484  1.00  0.77           C  
ATOM   2335  C   VAL A 144      -8.172  13.663 -11.464  1.00  0.77           C  
ATOM   2336  O   VAL A 144      -8.695  13.981 -10.396  1.00  0.77           O  
ATOM   2337  CB  VAL A 144      -7.222  11.369 -11.172  1.00  0.77           C  
ATOM   2338  CG1 VAL A 144      -8.172  10.791 -12.245  1.00  0.77           C  
ATOM   2339  CG2 VAL A 144      -5.960  10.594 -11.017  1.00  0.77           C  
ATOM   2340  H   VAL A 144      -5.945  13.055  -9.560  1.00  0.77           H  
ATOM   2341  HA  VAL A 144      -6.459  12.886 -12.471  1.00  0.77           H  
ATOM   2342  HB  VAL A 144      -7.749  11.330 -10.268  1.00  0.77           H  
ATOM   2343 1HG1 VAL A 144      -8.419   9.762 -11.993  1.00  0.77           H  
ATOM   2344 2HG1 VAL A 144      -9.089  11.378 -12.288  1.00  0.77           H  
ATOM   2345 3HG1 VAL A 144      -7.680  10.820 -13.221  1.00  0.77           H  
ATOM   2346 1HG2 VAL A 144      -6.217   9.573 -10.753  1.00  0.77           H  
ATOM   2347 2HG2 VAL A 144      -5.402  10.608 -11.932  1.00  0.77           H  
ATOM   2348 3HG2 VAL A 144      -5.363  11.038 -10.220  1.00  0.77           H  
ATOM   2349  N   VAL A 145      -8.629  14.083 -12.625  1.00  0.82           N  
ATOM   2350  CA  VAL A 145      -9.815  14.915 -12.693  1.00  0.82           C  
ATOM   2351  C   VAL A 145     -11.020  14.254 -13.348  1.00  0.82           C  
ATOM   2352  O   VAL A 145     -12.152  14.672 -13.104  1.00  0.82           O  
ATOM   2353  CB  VAL A 145      -9.472  16.227 -13.399  1.00  0.82           C  
ATOM   2354  CG1 VAL A 145      -8.455  16.999 -12.587  1.00  0.82           C  
ATOM   2355  CG2 VAL A 145      -8.867  15.949 -14.743  1.00  0.82           C  
ATOM   2356  H   VAL A 145      -8.149  13.803 -13.474  1.00  0.82           H  
ATOM   2357  HA  VAL A 145     -10.102  15.170 -11.674  1.00  0.82           H  
ATOM   2358  HB  VAL A 145     -10.369  16.820 -13.494  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 145      -8.241  17.930 -13.093  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 145      -8.860  17.211 -11.601  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 145      -7.539  16.417 -12.485  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 145      -8.610  16.870 -15.233  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 145      -7.970  15.375 -14.600  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 145      -9.571  15.396 -15.349  1.00  0.82           H  
ATOM   2365  N   GLU A 146     -10.795  13.207 -14.139  1.00  0.88           N  
ATOM   2366  CA  GLU A 146     -11.914  12.511 -14.785  1.00  0.88           C  
ATOM   2367  C   GLU A 146     -11.563  11.060 -15.139  1.00  0.88           C  
ATOM   2368  O   GLU A 146     -10.401  10.723 -15.370  1.00  0.88           O  
ATOM   2369  CB  GLU A 146     -12.388  13.306 -16.019  1.00  0.88           C  
ATOM   2370  CG  GLU A 146     -13.610  12.766 -16.759  1.00  0.88           C  
ATOM   2371  CD  GLU A 146     -14.873  12.713 -15.941  1.00  0.88           C  
ATOM   2372  OE1 GLU A 146     -14.957  11.853 -15.089  1.00  0.88           O  
ATOM   2373  OE2 GLU A 146     -15.776  13.482 -16.215  1.00  0.88           O  
ATOM   2374  H   GLU A 146      -9.832  12.932 -14.321  1.00  0.88           H  
ATOM   2375  HA  GLU A 146     -12.744  12.481 -14.077  1.00  0.88           H  
ATOM   2376 1HB  GLU A 146     -12.609  14.333 -15.731  1.00  0.88           H  
ATOM   2377 2HB  GLU A 146     -11.595  13.347 -16.745  1.00  0.88           H  
ATOM   2378 1HG  GLU A 146     -13.790  13.442 -17.590  1.00  0.88           H  
ATOM   2379 2HG  GLU A 146     -13.392  11.792 -17.173  1.00  0.88           H  
ATOM   2380  N   ARG A 147     -12.586  10.207 -15.193  1.00  0.95           N  
ATOM   2381  CA  ARG A 147     -12.425   8.798 -15.589  1.00  0.95           C  
ATOM   2382  C   ARG A 147     -13.527   8.349 -16.545  1.00  0.95           C  
ATOM   2383  O   ARG A 147     -14.717   8.475 -16.247  1.00  0.95           O  
ATOM   2384  CB  ARG A 147     -12.435   7.890 -14.373  1.00  0.95           C  
ATOM   2385  CG  ARG A 147     -12.261   6.407 -14.648  1.00  0.95           C  
ATOM   2386  CD  ARG A 147     -12.323   5.692 -13.366  1.00  0.95           C  
ATOM   2387  NE  ARG A 147     -12.250   4.242 -13.467  1.00  0.95           N  
ATOM   2388  CZ  ARG A 147     -12.067   3.427 -12.394  1.00  0.95           C  
ATOM   2389  NH1 ARG A 147     -11.859   3.903 -11.206  1.00  0.95           N  
ATOM   2390  NH2 ARG A 147     -12.109   2.144 -12.491  1.00  0.95           N  
ATOM   2391  H   ARG A 147     -13.518  10.589 -15.001  1.00  0.95           H  
ATOM   2392  HA  ARG A 147     -11.470   8.687 -16.095  1.00  0.95           H  
ATOM   2393 1HB  ARG A 147     -11.632   8.184 -13.698  1.00  0.95           H  
ATOM   2394 2HB  ARG A 147     -13.376   8.014 -13.833  1.00  0.95           H  
ATOM   2395 1HG  ARG A 147     -13.066   6.046 -15.291  1.00  0.95           H  
ATOM   2396 2HG  ARG A 147     -11.300   6.227 -15.132  1.00  0.95           H  
ATOM   2397 1HD  ARG A 147     -11.574   6.042 -12.679  1.00  0.95           H  
ATOM   2398 2HD  ARG A 147     -13.290   5.936 -12.961  1.00  0.95           H  
ATOM   2399  HE  ARG A 147     -12.417   3.819 -14.366  1.00  0.95           H  
ATOM   2400 1HH1 ARG A 147     -11.792   4.905 -11.058  1.00  0.95           H  
ATOM   2401 2HH1 ARG A 147     -11.782   3.223 -10.428  1.00  0.95           H  
ATOM   2402 1HH2 ARG A 147     -12.287   1.703 -13.366  1.00  0.95           H  
ATOM   2403 2HH2 ARG A 147     -11.996   1.606 -11.607  1.00  0.95           H  
ATOM   2404  N   LYS A 148     -13.124   7.793 -17.686  1.00  1.02           N  
ATOM   2405  CA  LYS A 148     -14.074   7.357 -18.699  1.00  1.02           C  
ATOM   2406  C   LYS A 148     -13.864   5.893 -19.062  1.00  1.02           C  
ATOM   2407  O   LYS A 148     -12.751   5.381 -19.059  1.00  1.02           O  
ATOM   2408  CB  LYS A 148     -13.994   8.286 -19.903  1.00  1.02           C  
ATOM   2409  CG  LYS A 148     -14.457   9.724 -19.571  1.00  1.02           C  
ATOM   2410  CD  LYS A 148     -14.492  10.640 -20.774  1.00  1.02           C  
ATOM   2411  CE  LYS A 148     -14.743  12.077 -20.348  1.00  1.02           C  
ATOM   2412  NZ  LYS A 148     -16.122  12.274 -19.781  1.00  1.02           N  
ATOM   2413  H   LYS A 148     -12.126   7.695 -17.860  1.00  1.02           H  
ATOM   2414  HA  LYS A 148     -15.080   7.440 -18.288  1.00  1.02           H  
ATOM   2415 1HB  LYS A 148     -12.964   8.333 -20.259  1.00  1.02           H  
ATOM   2416 2HB  LYS A 148     -14.605   7.892 -20.712  1.00  1.02           H  
ATOM   2417 1HG  LYS A 148     -15.451   9.688 -19.121  1.00  1.02           H  
ATOM   2418 2HG  LYS A 148     -13.774  10.154 -18.845  1.00  1.02           H  
ATOM   2419 1HD  LYS A 148     -13.575  10.550 -21.305  1.00  1.02           H  
ATOM   2420 2HD  LYS A 148     -15.283  10.370 -21.439  1.00  1.02           H  
ATOM   2421 1HE  LYS A 148     -14.010  12.335 -19.604  1.00  1.02           H  
ATOM   2422 2HE  LYS A 148     -14.619  12.730 -21.193  1.00  1.02           H  
ATOM   2423 1HZ  LYS A 148     -16.236  13.240 -19.493  1.00  1.02           H  
ATOM   2424 2HZ  LYS A 148     -16.807  12.051 -20.487  1.00  1.02           H  
ATOM   2425 3HZ  LYS A 148     -16.257  11.669 -18.982  1.00  1.02           H  
ATOM   2426  N   LEU A 149     -14.953   5.220 -19.375  1.00  1.08           N  
ATOM   2427  CA  LEU A 149     -14.949   3.780 -19.609  1.00  1.08           C  
ATOM   2428  C   LEU A 149     -15.007   3.431 -21.092  1.00  1.08           C  
ATOM   2429  O   LEU A 149     -14.990   4.334 -21.926  1.00  1.08           O  
ATOM   2430  CB  LEU A 149     -16.149   3.210 -18.881  1.00  1.08           C  
ATOM   2431  CG  LEU A 149     -16.266   3.650 -17.392  1.00  1.08           C  
ATOM   2432  CD1 LEU A 149     -17.494   3.045 -16.832  1.00  1.08           C  
ATOM   2433  CD2 LEU A 149     -15.015   3.279 -16.589  1.00  1.08           C  
ATOM   2434  H   LEU A 149     -15.837   5.711 -19.404  1.00  1.08           H  
ATOM   2435  HA  LEU A 149     -14.040   3.363 -19.201  1.00  1.08           H  
ATOM   2436 1HB  LEU A 149     -17.055   3.508 -19.408  1.00  1.08           H  
ATOM   2437 2HB  LEU A 149     -16.080   2.117 -18.903  1.00  1.08           H  
ATOM   2438  HG  LEU A 149     -16.394   4.733 -17.353  1.00  1.08           H  
ATOM   2439 1HD1 LEU A 149     -17.611   3.385 -15.816  1.00  1.08           H  
ATOM   2440 2HD1 LEU A 149     -18.357   3.358 -17.419  1.00  1.08           H  
ATOM   2441 3HD1 LEU A 149     -17.408   1.959 -16.859  1.00  1.08           H  
ATOM   2442 1HD2 LEU A 149     -15.132   3.607 -15.554  1.00  1.08           H  
ATOM   2443 2HD2 LEU A 149     -14.875   2.216 -16.615  1.00  1.08           H  
ATOM   2444 3HD2 LEU A 149     -14.151   3.769 -17.024  1.00  1.08           H  
ATOM   2445  N   SER A 150     -15.053   2.134 -21.435  1.00  1.11           N  
ATOM   2446  CA  SER A 150     -15.173   1.765 -22.844  1.00  1.11           C  
ATOM   2447  C   SER A 150     -16.470   2.322 -23.411  1.00  1.11           C  
ATOM   2448  O   SER A 150     -17.291   2.872 -22.673  1.00  1.11           O  
ATOM   2449  CB  SER A 150     -15.113   0.264 -23.025  1.00  1.11           C  
ATOM   2450  OG  SER A 150     -16.192  -0.365 -22.400  1.00  1.11           O  
ATOM   2451  H   SER A 150     -15.007   1.376 -20.736  1.00  1.11           H  
ATOM   2452  HA  SER A 150     -14.339   2.209 -23.390  1.00  1.11           H  
ATOM   2453 1HB  SER A 150     -15.129   0.033 -24.088  1.00  1.11           H  
ATOM   2454 2HB  SER A 150     -14.183  -0.120 -22.637  1.00  1.11           H  
ATOM   2455  HG  SER A 150     -15.925  -0.413 -21.448  1.00  1.11           H  
ATOM   2456  N   THR A 151     -16.627   2.252 -24.739  1.00  1.10           N  
ATOM   2457  CA  THR A 151     -17.767   2.823 -25.488  1.00  1.10           C  
ATOM   2458  C   THR A 151     -17.623   4.349 -25.603  1.00  1.10           C  
ATOM   2459  O   THR A 151     -17.686   4.902 -26.702  1.00  1.10           O  
ATOM   2460  CB  THR A 151     -19.148   2.475 -24.880  1.00  1.10           C  
ATOM   2461  OG1 THR A 151     -19.324   1.050 -24.851  1.00  1.10           O  
ATOM   2462  CG2 THR A 151     -20.236   3.088 -25.740  1.00  1.10           C  
ATOM   2463  H   THR A 151     -15.908   1.785 -25.270  1.00  1.10           H  
ATOM   2464  HA  THR A 151     -17.750   2.415 -26.499  1.00  1.10           H  
ATOM   2465  HB  THR A 151     -19.260   2.878 -23.888  1.00  1.10           H  
ATOM   2466  HG1 THR A 151     -18.845   0.680 -24.102  1.00  1.10           H  
ATOM   2467 1HG2 THR A 151     -21.211   2.842 -25.324  1.00  1.10           H  
ATOM   2468 2HG2 THR A 151     -20.112   4.171 -25.761  1.00  1.10           H  
ATOM   2469 3HG2 THR A 151     -20.163   2.694 -26.752  1.00  1.10           H  
ATOM   2470  N   THR A 152     -17.411   5.010 -24.469  1.00  1.04           N  
ATOM   2471  CA  THR A 152     -17.144   6.442 -24.409  1.00  1.04           C  
ATOM   2472  C   THR A 152     -15.902   6.684 -25.266  1.00  1.04           C  
ATOM   2473  O   THR A 152     -14.946   5.906 -25.212  1.00  1.04           O  
ATOM   2474  CB  THR A 152     -16.919   6.907 -22.960  1.00  1.04           C  
ATOM   2475  OG1 THR A 152     -18.066   6.560 -22.166  1.00  1.04           O  
ATOM   2476  CG2 THR A 152     -16.736   8.392 -22.916  1.00  1.04           C  
ATOM   2477  H   THR A 152     -17.410   4.463 -23.610  1.00  1.04           H  
ATOM   2478  HA  THR A 152     -17.979   6.993 -24.843  1.00  1.04           H  
ATOM   2479  HB  THR A 152     -16.042   6.430 -22.549  1.00  1.04           H  
ATOM   2480  HG1 THR A 152     -18.130   5.594 -22.120  1.00  1.04           H  
ATOM   2481 1HG2 THR A 152     -16.604   8.681 -21.890  1.00  1.04           H  
ATOM   2482 2HG2 THR A 152     -15.860   8.672 -23.501  1.00  1.04           H  
ATOM   2483 3HG2 THR A 152     -17.618   8.886 -23.325  1.00  1.04           H  
ATOM   2484  N   ARG A 153     -15.936   7.692 -26.125  1.00  0.96           N  
ATOM   2485  CA  ARG A 153     -14.824   7.909 -27.047  1.00  0.96           C  
ATOM   2486  C   ARG A 153     -13.770   8.824 -26.441  1.00  0.96           C  
ATOM   2487  O   ARG A 153     -14.080   9.622 -25.567  1.00  0.96           O  
ATOM   2488  CB  ARG A 153     -15.360   8.471 -28.349  1.00  0.96           C  
ATOM   2489  CG  ARG A 153     -16.354   7.530 -29.039  1.00  0.96           C  
ATOM   2490  CD  ARG A 153     -16.795   8.028 -30.358  1.00  0.96           C  
ATOM   2491  NE  ARG A 153     -15.703   7.987 -31.293  1.00  0.96           N  
ATOM   2492  CZ  ARG A 153     -15.742   8.346 -32.585  1.00  0.96           C  
ATOM   2493  NH1 ARG A 153     -16.852   8.789 -33.141  1.00  0.96           N  
ATOM   2494  NH2 ARG A 153     -14.631   8.232 -33.279  1.00  0.96           N  
ATOM   2495  H   ARG A 153     -16.721   8.360 -26.120  1.00  0.96           H  
ATOM   2496  HA  ARG A 153     -14.359   6.946 -27.265  1.00  0.96           H  
ATOM   2497 1HB  ARG A 153     -15.863   9.423 -28.162  1.00  0.96           H  
ATOM   2498 2HB  ARG A 153     -14.536   8.659 -29.042  1.00  0.96           H  
ATOM   2499 1HG  ARG A 153     -15.876   6.560 -29.184  1.00  0.96           H  
ATOM   2500 2HG  ARG A 153     -17.232   7.408 -28.401  1.00  0.96           H  
ATOM   2501 1HD  ARG A 153     -17.601   7.403 -30.740  1.00  0.96           H  
ATOM   2502 2HD  ARG A 153     -17.136   9.060 -30.268  1.00  0.96           H  
ATOM   2503  HE  ARG A 153     -14.794   7.659 -30.943  1.00  0.96           H  
ATOM   2504 1HH1 ARG A 153     -17.693   8.868 -32.590  1.00  0.96           H  
ATOM   2505 2HH1 ARG A 153     -16.857   9.050 -34.116  1.00  0.96           H  
ATOM   2506 1HH2 ARG A 153     -13.799   7.878 -32.781  1.00  0.96           H  
ATOM   2507 2HH2 ARG A 153     -14.601   8.483 -34.252  1.00  0.96           H  
ATOM   2508  N   LEU A 154     -12.521   8.774 -26.911  1.00  0.88           N  
ATOM   2509  CA  LEU A 154     -11.533   9.714 -26.355  1.00  0.88           C  
ATOM   2510  C   LEU A 154     -11.901  11.145 -26.724  1.00  0.88           C  
ATOM   2511  O   LEU A 154     -11.567  12.089 -26.022  1.00  0.88           O  
ATOM   2512  CB  LEU A 154     -10.110   9.417 -26.813  1.00  0.88           C  
ATOM   2513  CG  LEU A 154      -9.465   8.119 -26.296  1.00  0.88           C  
ATOM   2514  CD1 LEU A 154      -8.139   7.939 -26.978  1.00  0.88           C  
ATOM   2515  CD2 LEU A 154      -9.271   8.198 -24.791  1.00  0.88           C  
ATOM   2516  H   LEU A 154     -12.262   8.123 -27.659  1.00  0.88           H  
ATOM   2517  HA  LEU A 154     -11.555   9.629 -25.270  1.00  0.88           H  
ATOM   2518 1HB  LEU A 154     -10.103   9.378 -27.887  1.00  0.88           H  
ATOM   2519 2HB  LEU A 154      -9.480  10.226 -26.500  1.00  0.88           H  
ATOM   2520  HG  LEU A 154     -10.102   7.267 -26.546  1.00  0.88           H  
ATOM   2521 1HD1 LEU A 154      -7.670   7.027 -26.643  1.00  0.88           H  
ATOM   2522 2HD1 LEU A 154      -8.301   7.880 -28.036  1.00  0.88           H  
ATOM   2523 3HD1 LEU A 154      -7.496   8.784 -26.749  1.00  0.88           H  
ATOM   2524 1HD2 LEU A 154      -8.809   7.279 -24.433  1.00  0.88           H  
ATOM   2525 2HD2 LEU A 154      -8.626   9.042 -24.553  1.00  0.88           H  
ATOM   2526 3HD2 LEU A 154     -10.239   8.327 -24.309  1.00  0.88           H  
ATOM   2527  N   SER A 155     -12.638  11.321 -27.815  1.00  0.80           N  
ATOM   2528  CA  SER A 155     -13.078  12.654 -28.221  1.00  0.80           C  
ATOM   2529  C   SER A 155     -14.032  13.265 -27.179  1.00  0.80           C  
ATOM   2530  O   SER A 155     -14.194  14.477 -27.100  1.00  0.80           O  
ATOM   2531  CB  SER A 155     -13.752  12.607 -29.575  1.00  0.80           C  
ATOM   2532  OG  SER A 155     -14.952  11.890 -29.518  1.00  0.80           O  
ATOM   2533  H   SER A 155     -12.890  10.516 -28.371  1.00  0.80           H  
ATOM   2534  HA  SER A 155     -12.200  13.294 -28.302  1.00  0.80           H  
ATOM   2535 1HB  SER A 155     -13.948  13.627 -29.913  1.00  0.80           H  
ATOM   2536 2HB  SER A 155     -13.080  12.145 -30.297  1.00  0.80           H  
ATOM   2537  HG  SER A 155     -15.529  12.376 -28.907  1.00  0.80           H  
ATOM   2538  N   ASP A 156     -14.592  12.438 -26.293  1.00  0.76           N  
ATOM   2539  CA  ASP A 156     -15.519  12.898 -25.271  1.00  0.76           C  
ATOM   2540  C   ASP A 156     -14.729  13.525 -24.115  1.00  0.76           C  
ATOM   2541  O   ASP A 156     -15.306  14.104 -23.191  1.00  0.76           O  
ATOM   2542  CB  ASP A 156     -16.387  11.721 -24.802  1.00  0.76           C  
ATOM   2543  CG  ASP A 156     -17.360  11.224 -25.933  1.00  0.76           C  
ATOM   2544  OD1 ASP A 156     -17.716  12.030 -26.767  1.00  0.76           O  
ATOM   2545  OD2 ASP A 156     -17.662  10.029 -25.999  1.00  0.76           O  
ATOM   2546  H   ASP A 156     -14.388  11.443 -26.313  1.00  0.76           H  
ATOM   2547  HA  ASP A 156     -16.167  13.660 -25.701  1.00  0.76           H  
ATOM   2548 1HB  ASP A 156     -15.757  10.909 -24.481  1.00  0.76           H  
ATOM   2549 2HB  ASP A 156     -16.977  12.027 -23.944  1.00  0.76           H  
ATOM   2550  N   ILE A 157     -13.394  13.424 -24.186  1.00  0.73           N  
ATOM   2551  CA  ILE A 157     -12.498  13.994 -23.202  1.00  0.73           C  
ATOM   2552  C   ILE A 157     -12.101  15.409 -23.657  1.00  0.73           C  
ATOM   2553  O   ILE A 157     -11.492  16.161 -22.901  1.00  0.73           O  
ATOM   2554  CB  ILE A 157     -11.200  13.158 -23.051  1.00  0.73           C  
ATOM   2555  CG1 ILE A 157     -11.464  11.804 -22.514  1.00  0.73           C  
ATOM   2556  CG2 ILE A 157     -10.293  13.810 -22.104  1.00  0.73           C  
ATOM   2557  CD1 ILE A 157     -10.270  10.900 -22.603  1.00  0.73           C  
ATOM   2558  H   ILE A 157     -12.959  12.930 -24.962  1.00  0.73           H  
ATOM   2559  HA  ILE A 157     -13.004  14.056 -22.246  1.00  0.73           H  
ATOM   2560  HB  ILE A 157     -10.704  13.073 -24.011  1.00  0.73           H  
ATOM   2561 1HG1 ILE A 157     -11.757  11.888 -21.475  1.00  0.73           H  
ATOM   2562 2HG1 ILE A 157     -12.280  11.354 -23.088  1.00  0.73           H  
ATOM   2563 1HG2 ILE A 157      -9.382  13.232 -22.012  1.00  0.73           H  
ATOM   2564 2HG2 ILE A 157     -10.082  14.753 -22.467  1.00  0.73           H  
ATOM   2565 3HG2 ILE A 157     -10.771  13.881 -21.137  1.00  0.73           H  
ATOM   2566 1HD1 ILE A 157     -10.522   9.919 -22.206  1.00  0.73           H  
ATOM   2567 2HD1 ILE A 157      -9.980  10.814 -23.648  1.00  0.73           H  
ATOM   2568 3HD1 ILE A 157      -9.444  11.321 -22.031  1.00  0.73           H  
ATOM   2569  N   GLU A 158     -12.427  15.792 -24.893  1.00  0.73           N  
ATOM   2570  CA  GLU A 158     -11.992  17.101 -25.371  1.00  0.73           C  
ATOM   2571  C   GLU A 158     -12.553  18.269 -24.562  1.00  0.73           C  
ATOM   2572  O   GLU A 158     -11.850  19.244 -24.298  1.00  0.73           O  
ATOM   2573  CB  GLU A 158     -12.321  17.246 -26.855  1.00  0.73           C  
ATOM   2574  CG  GLU A 158     -11.456  16.355 -27.750  1.00  0.73           C  
ATOM   2575  CD  GLU A 158     -11.840  16.407 -29.212  1.00  0.73           C  
ATOM   2576  OE1 GLU A 158     -12.854  16.983 -29.532  1.00  0.73           O  
ATOM   2577  OE2 GLU A 158     -11.100  15.890 -30.026  1.00  0.73           O  
ATOM   2578  H   GLU A 158     -12.969  15.193 -25.517  1.00  0.73           H  
ATOM   2579  HA  GLU A 158     -10.918  17.148 -25.284  1.00  0.73           H  
ATOM   2580 1HB  GLU A 158     -13.367  16.994 -27.027  1.00  0.73           H  
ATOM   2581 2HB  GLU A 158     -12.172  18.282 -27.162  1.00  0.73           H  
ATOM   2582 1HG  GLU A 158     -10.422  16.653 -27.641  1.00  0.73           H  
ATOM   2583 2HG  GLU A 158     -11.538  15.335 -27.388  1.00  0.73           H  
ATOM   2584  N   LYS A 159     -13.803  18.180 -24.105  1.00  0.73           N  
ATOM   2585  CA  LYS A 159     -14.347  19.308 -23.351  1.00  0.73           C  
ATOM   2586  C   LYS A 159     -13.558  19.521 -22.062  1.00  0.73           C  
ATOM   2587  O   LYS A 159     -13.285  20.657 -21.658  1.00  0.73           O  
ATOM   2588  CB  LYS A 159     -15.825  19.084 -23.036  1.00  0.73           C  
ATOM   2589  CG  LYS A 159     -16.740  19.171 -24.253  1.00  0.73           C  
ATOM   2590  CD  LYS A 159     -18.196  18.920 -23.877  1.00  0.73           C  
ATOM   2591  CE  LYS A 159     -19.110  19.009 -25.094  1.00  0.73           C  
ATOM   2592  NZ  LYS A 159     -20.528  18.728 -24.743  1.00  0.73           N  
ATOM   2593  H   LYS A 159     -14.363  17.363 -24.307  1.00  0.73           H  
ATOM   2594  HA  LYS A 159     -14.248  20.210 -23.958  1.00  0.73           H  
ATOM   2595 1HB  LYS A 159     -15.953  18.100 -22.581  1.00  0.73           H  
ATOM   2596 2HB  LYS A 159     -16.155  19.825 -22.310  1.00  0.73           H  
ATOM   2597 1HG  LYS A 159     -16.653  20.161 -24.702  1.00  0.73           H  
ATOM   2598 2HG  LYS A 159     -16.430  18.427 -24.989  1.00  0.73           H  
ATOM   2599 1HD  LYS A 159     -18.290  17.927 -23.436  1.00  0.73           H  
ATOM   2600 2HD  LYS A 159     -18.514  19.658 -23.140  1.00  0.73           H  
ATOM   2601 1HE  LYS A 159     -19.042  20.011 -25.518  1.00  0.73           H  
ATOM   2602 2HE  LYS A 159     -18.781  18.287 -25.841  1.00  0.73           H  
ATOM   2603 1HZ  LYS A 159     -21.100  18.796 -25.573  1.00  0.73           H  
ATOM   2604 2HZ  LYS A 159     -20.602  17.796 -24.359  1.00  0.73           H  
ATOM   2605 3HZ  LYS A 159     -20.846  19.400 -24.060  1.00  0.73           H  
ATOM   2606  N   VAL A 160     -13.176  18.423 -21.423  1.00  0.74           N  
ATOM   2607  CA  VAL A 160     -12.423  18.521 -20.193  1.00  0.74           C  
ATOM   2608  C   VAL A 160     -10.961  18.873 -20.445  1.00  0.74           C  
ATOM   2609  O   VAL A 160     -10.361  19.573 -19.644  1.00  0.74           O  
ATOM   2610  CB  VAL A 160     -12.631  17.268 -19.326  1.00  0.74           C  
ATOM   2611  CG1 VAL A 160     -14.048  17.208 -18.837  1.00  0.74           C  
ATOM   2612  CG2 VAL A 160     -12.423  16.081 -20.131  1.00  0.74           C  
ATOM   2613  H   VAL A 160     -13.402  17.514 -21.806  1.00  0.74           H  
ATOM   2614  HA  VAL A 160     -12.851  19.341 -19.617  1.00  0.74           H  
ATOM   2615  HB  VAL A 160     -11.953  17.294 -18.483  1.00  0.74           H  
ATOM   2616 1HG1 VAL A 160     -14.187  16.306 -18.233  1.00  0.74           H  
ATOM   2617 2HG1 VAL A 160     -14.259  18.088 -18.232  1.00  0.74           H  
ATOM   2618 3HG1 VAL A 160     -14.725  17.181 -19.692  1.00  0.74           H  
ATOM   2619 1HG2 VAL A 160     -12.574  15.185 -19.529  1.00  0.74           H  
ATOM   2620 2HG2 VAL A 160     -13.134  16.093 -20.951  1.00  0.74           H  
ATOM   2621 3HG2 VAL A 160     -11.435  16.098 -20.520  1.00  0.74           H  
ATOM   2622  N   ILE A 161     -10.385  18.480 -21.583  1.00  0.75           N  
ATOM   2623  CA  ILE A 161      -9.013  18.909 -21.849  1.00  0.75           C  
ATOM   2624  C   ILE A 161      -8.968  20.423 -21.935  1.00  0.75           C  
ATOM   2625  O   ILE A 161      -8.151  21.059 -21.267  1.00  0.75           O  
ATOM   2626  CB  ILE A 161      -8.452  18.372 -23.178  1.00  0.75           C  
ATOM   2627  CG1 ILE A 161      -8.268  16.938 -23.135  1.00  0.75           C  
ATOM   2628  CG2 ILE A 161      -7.122  19.025 -23.488  1.00  0.75           C  
ATOM   2629  CD1 ILE A 161      -8.040  16.361 -24.507  1.00  0.75           C  
ATOM   2630  H   ILE A 161     -10.882  17.874 -22.235  1.00  0.75           H  
ATOM   2631  HA  ILE A 161      -8.374  18.582 -21.028  1.00  0.75           H  
ATOM   2632  HB  ILE A 161      -9.160  18.594 -23.984  1.00  0.75           H  
ATOM   2633 1HG1 ILE A 161      -7.409  16.702 -22.508  1.00  0.75           H  
ATOM   2634 2HG1 ILE A 161      -9.112  16.533 -22.691  1.00  0.75           H  
ATOM   2635 1HG2 ILE A 161      -6.744  18.646 -24.433  1.00  0.75           H  
ATOM   2636 2HG2 ILE A 161      -7.251  20.107 -23.558  1.00  0.75           H  
ATOM   2637 3HG2 ILE A 161      -6.416  18.793 -22.697  1.00  0.75           H  
ATOM   2638 1HD1 ILE A 161      -7.915  15.307 -24.455  1.00  0.75           H  
ATOM   2639 2HD1 ILE A 161      -8.871  16.573 -25.142  1.00  0.75           H  
ATOM   2640 3HD1 ILE A 161      -7.172  16.810 -24.926  1.00  0.75           H  
ATOM   2641  N   ASP A 162      -9.918  21.009 -22.682  1.00  0.78           N  
ATOM   2642  CA  ASP A 162      -9.956  22.460 -22.852  1.00  0.78           C  
ATOM   2643  C   ASP A 162     -10.057  23.176 -21.500  1.00  0.78           C  
ATOM   2644  O   ASP A 162      -9.469  24.240 -21.309  1.00  0.78           O  
ATOM   2645  CB  ASP A 162     -11.149  22.881 -23.723  1.00  0.78           C  
ATOM   2646  CG  ASP A 162     -11.039  22.528 -25.239  1.00  0.78           C  
ATOM   2647  OD1 ASP A 162      -9.975  22.178 -25.700  1.00  0.78           O  
ATOM   2648  OD2 ASP A 162     -12.031  22.653 -25.919  1.00  0.78           O  
ATOM   2649  H   ASP A 162     -10.597  20.422 -23.176  1.00  0.78           H  
ATOM   2650  HA  ASP A 162      -9.031  22.773 -23.338  1.00  0.78           H  
ATOM   2651 1HB  ASP A 162     -12.049  22.395 -23.333  1.00  0.78           H  
ATOM   2652 2HB  ASP A 162     -11.299  23.954 -23.626  1.00  0.78           H  
ATOM   2653  N   LYS A 163     -10.777  22.586 -20.542  1.00  0.82           N  
ATOM   2654  CA  LYS A 163     -10.900  23.176 -19.206  1.00  0.82           C  
ATOM   2655  C   LYS A 163      -9.588  23.220 -18.404  1.00  0.82           C  
ATOM   2656  O   LYS A 163      -9.492  23.973 -17.430  1.00  0.82           O  
ATOM   2657  CB  LYS A 163     -11.954  22.449 -18.373  1.00  0.82           C  
ATOM   2658  CG  LYS A 163     -13.387  22.673 -18.848  1.00  0.82           C  
ATOM   2659  CD  LYS A 163     -14.405  21.938 -17.979  1.00  0.82           C  
ATOM   2660  CE  LYS A 163     -15.823  22.192 -18.476  1.00  0.82           C  
ATOM   2661  NZ  LYS A 163     -16.848  21.522 -17.625  1.00  0.82           N  
ATOM   2662  H   LYS A 163     -11.285  21.726 -20.757  1.00  0.82           H  
ATOM   2663  HA  LYS A 163     -11.232  24.206 -19.334  1.00  0.82           H  
ATOM   2664 1HB  LYS A 163     -11.752  21.378 -18.392  1.00  0.82           H  
ATOM   2665 2HB  LYS A 163     -11.883  22.773 -17.336  1.00  0.82           H  
ATOM   2666 1HG  LYS A 163     -13.607  23.739 -18.824  1.00  0.82           H  
ATOM   2667 2HG  LYS A 163     -13.481  22.331 -19.872  1.00  0.82           H  
ATOM   2668 1HD  LYS A 163     -14.202  20.867 -18.014  1.00  0.82           H  
ATOM   2669 2HD  LYS A 163     -14.320  22.275 -16.947  1.00  0.82           H  
ATOM   2670 1HE  LYS A 163     -16.010  23.264 -18.478  1.00  0.82           H  
ATOM   2671 2HE  LYS A 163     -15.910  21.815 -19.497  1.00  0.82           H  
ATOM   2672 1HZ  LYS A 163     -17.768  21.719 -17.992  1.00  0.82           H  
ATOM   2673 2HZ  LYS A 163     -16.696  20.525 -17.622  1.00  0.82           H  
ATOM   2674 3HZ  LYS A 163     -16.781  21.873 -16.681  1.00  0.82           H  
ATOM   2675  N   TYR A 164      -8.604  22.391 -18.764  1.00  0.87           N  
ATOM   2676  CA  TYR A 164      -7.358  22.335 -18.008  1.00  0.87           C  
ATOM   2677  C   TYR A 164      -6.131  22.868 -18.767  1.00  0.87           C  
ATOM   2678  O   TYR A 164      -5.139  23.242 -18.131  1.00  0.87           O  
ATOM   2679  CB  TYR A 164      -7.102  20.902 -17.528  1.00  0.87           C  
ATOM   2680  CG  TYR A 164      -8.191  20.378 -16.643  1.00  0.87           C  
ATOM   2681  CD1 TYR A 164      -8.984  19.372 -17.100  1.00  0.87           C  
ATOM   2682  CD2 TYR A 164      -8.426  20.936 -15.402  1.00  0.87           C  
ATOM   2683  CE1 TYR A 164     -10.034  18.906 -16.346  1.00  0.87           C  
ATOM   2684  CE2 TYR A 164      -9.472  20.470 -14.630  1.00  0.87           C  
ATOM   2685  CZ  TYR A 164     -10.280  19.459 -15.108  1.00  0.87           C  
ATOM   2686  OH  TYR A 164     -11.334  19.001 -14.354  1.00  0.87           O  
ATOM   2687  H   TYR A 164      -8.705  21.805 -19.590  1.00  0.87           H  
ATOM   2688  HA  TYR A 164      -7.475  22.960 -17.126  1.00  0.87           H  
ATOM   2689 1HB  TYR A 164      -7.042  20.244 -18.396  1.00  0.87           H  
ATOM   2690 2HB  TYR A 164      -6.161  20.851 -16.988  1.00  0.87           H  
ATOM   2691  HD1 TYR A 164      -8.779  18.947 -18.074  1.00  0.87           H  
ATOM   2692  HD2 TYR A 164      -7.795  21.747 -15.038  1.00  0.87           H  
ATOM   2693  HE1 TYR A 164     -10.664  18.109 -16.726  1.00  0.87           H  
ATOM   2694  HE2 TYR A 164      -9.667  20.909 -13.653  1.00  0.87           H  
ATOM   2695  HH  TYR A 164     -11.764  18.272 -14.814  1.00  0.87           H  
ATOM   2696  N   ILE A 165      -6.181  22.912 -20.103  1.00  0.92           N  
ATOM   2697  CA  ILE A 165      -5.001  23.335 -20.865  1.00  0.92           C  
ATOM   2698  C   ILE A 165      -5.361  23.901 -22.230  1.00  0.92           C  
ATOM   2699  O   ILE A 165      -5.054  25.060 -22.521  1.00  0.92           O  
ATOM   2700  OXT ILE A 165      -5.665  23.118 -23.123  1.00  0.92           O  
ATOM   2701  CB  ILE A 165      -4.057  22.135 -21.030  1.00  0.92           C  
ATOM   2702  CG1 ILE A 165      -2.746  22.482 -21.638  1.00  0.92           C  
ATOM   2703  CG2 ILE A 165      -4.729  21.070 -21.891  1.00  0.92           C  
ATOM   2704  CD1 ILE A 165      -1.749  21.338 -21.420  1.00  0.92           C  
ATOM   2705  H   ILE A 165      -7.018  22.585 -20.586  1.00  0.92           H  
ATOM   2706  HA  ILE A 165      -4.491  24.112 -20.301  1.00  0.92           H  
ATOM   2707  HB  ILE A 165      -3.838  21.766 -20.081  1.00  0.92           H  
ATOM   2708 1HG1 ILE A 165      -2.857  22.656 -22.708  1.00  0.92           H  
ATOM   2709 2HG1 ILE A 165      -2.352  23.383 -21.180  1.00  0.92           H  
ATOM   2710 1HG2 ILE A 165      -4.080  20.215 -21.994  1.00  0.92           H  
ATOM   2711 2HG2 ILE A 165      -5.661  20.768 -21.420  1.00  0.92           H  
ATOM   2712 3HG2 ILE A 165      -4.935  21.470 -22.879  1.00  0.92           H  
ATOM   2713 1HD1 ILE A 165      -0.798  21.590 -21.839  1.00  0.92           H  
ATOM   2714 2HD1 ILE A 165      -1.626  21.175 -20.357  1.00  0.92           H  
ATOM   2715 3HD1 ILE A 165      -2.123  20.430 -21.891  1.00  0.92           H  
ENDMDL

REMARK ID 639857 DOMAINID 633461 MODEL 3 8q8n-PLE-2
MODEL     3
ATOM      1  N   ASP A   1       2.535  -2.298  -0.802  1.00  1.97           N  
ATOM      2  CA  ASP A   1       3.609  -1.669  -0.042  1.00  1.97           C  
ATOM      3  C   ASP A   1       3.317  -0.182   0.085  1.00  1.97           C  
ATOM      4  O   ASP A   1       3.044   0.499  -0.906  1.00  1.97           O  
ATOM      5  CB  ASP A   1       4.972  -1.885  -0.721  1.00  1.97           C  
ATOM      6  CG  ASP A   1       6.238  -1.511   0.167  1.00  1.97           C  
ATOM      7  OD1 ASP A   1       7.097  -2.383   0.298  1.00  1.97           O  
ATOM      8  OD2 ASP A   1       6.326  -0.402   0.711  1.00  1.97           O  
ATOM      9 1H   ASP A   1       2.665  -3.299  -0.802  1.00  1.97           H  
ATOM     10 2H   ASP A   1       1.647  -2.075  -0.375  1.00  1.97           H  
ATOM     11 3H   ASP A   1       2.547  -1.956  -1.753  1.00  1.97           H  
ATOM     12  HA  ASP A   1       3.636  -2.104   0.958  1.00  1.97           H  
ATOM     13 1HB  ASP A   1       5.059  -2.931  -1.016  1.00  1.97           H  
ATOM     14 2HB  ASP A   1       5.010  -1.292  -1.639  1.00  1.97           H  
ATOM     15  N   GLU A   2       3.415   0.335   1.300  1.00  1.66           N  
ATOM     16  CA  GLU A   2       3.143   1.742   1.590  1.00  1.66           C  
ATOM     17  C   GLU A   2       4.075   2.683   0.831  1.00  1.66           C  
ATOM     18  O   GLU A   2       3.711   3.821   0.537  1.00  1.66           O  
ATOM     19  CB  GLU A   2       3.275   2.004   3.093  1.00  1.66           C  
ATOM     20  CG  GLU A   2       2.182   1.358   3.964  1.00  1.66           C  
ATOM     21  CD  GLU A   2       0.811   1.981   3.781  1.00  1.66           C  
ATOM     22  OE1 GLU A   2       0.700   3.176   3.935  1.00  1.66           O  
ATOM     23  OE2 GLU A   2      -0.122   1.269   3.449  1.00  1.66           O  
ATOM     24  H   GLU A   2       3.686  -0.266   2.068  1.00  1.66           H  
ATOM     25  HA  GLU A   2       2.124   1.962   1.284  1.00  1.66           H  
ATOM     26 1HB  GLU A   2       4.241   1.635   3.439  1.00  1.66           H  
ATOM     27 2HB  GLU A   2       3.254   3.078   3.275  1.00  1.66           H  
ATOM     28 1HG  GLU A   2       2.121   0.299   3.715  1.00  1.66           H  
ATOM     29 2HG  GLU A   2       2.474   1.440   5.010  1.00  1.66           H  
ATOM     30  N   THR A   3       5.273   2.208   0.494  1.00  1.36           N  
ATOM     31  CA  THR A   3       6.261   3.021  -0.193  1.00  1.36           C  
ATOM     32  C   THR A   3       5.708   3.559  -1.507  1.00  1.36           C  
ATOM     33  O   THR A   3       6.007   4.678  -1.904  1.00  1.36           O  
ATOM     34  CB  THR A   3       7.531   2.235  -0.518  1.00  1.36           C  
ATOM     35  OG1 THR A   3       8.080   1.691   0.683  1.00  1.36           O  
ATOM     36  CG2 THR A   3       8.548   3.180  -1.141  1.00  1.36           C  
ATOM     37  H   THR A   3       5.522   1.239   0.718  1.00  1.36           H  
ATOM     38  HA  THR A   3       6.527   3.858   0.446  1.00  1.36           H  
ATOM     39  HB  THR A   3       7.298   1.424  -1.212  1.00  1.36           H  
ATOM     40  HG1 THR A   3       7.533   0.898   0.919  1.00  1.36           H  
ATOM     41 1HG2 THR A   3       9.446   2.635  -1.376  1.00  1.36           H  
ATOM     42 2HG2 THR A   3       8.137   3.606  -2.056  1.00  1.36           H  
ATOM     43 3HG2 THR A   3       8.776   3.977  -0.437  1.00  1.36           H  
ATOM     44  N   ASP A   4       4.915   2.762  -2.211  1.00  1.12           N  
ATOM     45  CA  ASP A   4       4.409   3.184  -3.509  1.00  1.12           C  
ATOM     46  C   ASP A   4       3.402   4.341  -3.431  1.00  1.12           C  
ATOM     47  O   ASP A   4       3.075   4.951  -4.451  1.00  1.12           O  
ATOM     48  CB  ASP A   4       3.851   1.992  -4.283  1.00  1.12           C  
ATOM     49  CG  ASP A   4       4.988   1.073  -4.813  1.00  1.12           C  
ATOM     50  OD1 ASP A   4       6.140   1.491  -4.782  1.00  1.12           O  
ATOM     51  OD2 ASP A   4       4.714  -0.013  -5.271  1.00  1.12           O  
ATOM     52  H   ASP A   4       4.614   1.870  -1.819  1.00  1.12           H  
ATOM     53  HA  ASP A   4       5.259   3.549  -4.084  1.00  1.12           H  
ATOM     54 1HB  ASP A   4       3.198   1.409  -3.626  1.00  1.12           H  
ATOM     55 2HB  ASP A   4       3.250   2.344  -5.121  1.00  1.12           H  
ATOM     56  N   LYS A   5       2.877   4.630  -2.237  1.00  0.94           N  
ATOM     57  CA  LYS A   5       1.936   5.726  -2.056  1.00  0.94           C  
ATOM     58  C   LYS A   5       2.653   7.031  -1.668  1.00  0.94           C  
ATOM     59  O   LYS A   5       2.018   8.075  -1.500  1.00  0.94           O  
ATOM     60  CB  LYS A   5       0.876   5.323  -1.035  1.00  0.94           C  
ATOM     61  CG  LYS A   5      -0.016   4.173  -1.532  1.00  0.94           C  
ATOM     62  CD  LYS A   5      -1.155   3.862  -0.573  1.00  0.94           C  
ATOM     63  CE  LYS A   5      -0.645   3.076   0.619  1.00  0.94           C  
ATOM     64  NZ  LYS A   5      -1.751   2.569   1.486  1.00  0.94           N  
ATOM     65  H   LYS A   5       3.172   4.120  -1.405  1.00  0.94           H  
ATOM     66  HA  LYS A   5       1.432   5.902  -3.005  1.00  0.94           H  
ATOM     67 1HB  LYS A   5       1.367   4.998  -0.112  1.00  0.94           H  
ATOM     68 2HB  LYS A   5       0.246   6.179  -0.796  1.00  0.94           H  
ATOM     69 1HG  LYS A   5      -0.431   4.434  -2.506  1.00  0.94           H  
ATOM     70 2HG  LYS A   5       0.598   3.277  -1.647  1.00  0.94           H  
ATOM     71 1HD  LYS A   5      -1.604   4.791  -0.220  1.00  0.94           H  
ATOM     72 2HD  LYS A   5      -1.918   3.277  -1.085  1.00  0.94           H  
ATOM     73 1HE  LYS A   5      -0.070   2.226   0.257  1.00  0.94           H  
ATOM     74 2HE  LYS A   5       0.009   3.712   1.218  1.00  0.94           H  
ATOM     75 1HZ  LYS A   5      -1.316   2.041   2.268  1.00  0.94           H  
ATOM     76 2HZ  LYS A   5      -2.281   3.340   1.854  1.00  0.94           H  
ATOM     77 3HZ  LYS A   5      -2.354   1.960   0.963  1.00  0.94           H  
ATOM     78  N   VAL A   6       3.977   6.954  -1.526  1.00  0.82           N  
ATOM     79  CA  VAL A   6       4.846   8.066  -1.154  1.00  0.82           C  
ATOM     80  C   VAL A   6       5.189   8.856  -2.405  1.00  0.82           C  
ATOM     81  O   VAL A   6       5.573   8.256  -3.410  1.00  0.82           O  
ATOM     82  CB  VAL A   6       6.126   7.477  -0.552  1.00  0.82           C  
ATOM     83  CG1 VAL A   6       7.134   8.523  -0.192  1.00  0.82           C  
ATOM     84  CG2 VAL A   6       5.739   6.658   0.637  1.00  0.82           C  
ATOM     85  H   VAL A   6       4.444   6.064  -1.696  1.00  0.82           H  
ATOM     86  HA  VAL A   6       4.336   8.709  -0.435  1.00  0.82           H  
ATOM     87  HB  VAL A   6       6.588   6.862  -1.299  1.00  0.82           H  
ATOM     88 1HG1 VAL A   6       8.026   8.046   0.187  1.00  0.82           H  
ATOM     89 2HG1 VAL A   6       7.385   9.113  -1.060  1.00  0.82           H  
ATOM     90 3HG1 VAL A   6       6.733   9.155   0.555  1.00  0.82           H  
ATOM     91 1HG2 VAL A   6       6.596   6.181   1.044  1.00  0.82           H  
ATOM     92 2HG2 VAL A   6       5.278   7.299   1.389  1.00  0.82           H  
ATOM     93 3HG2 VAL A   6       5.031   5.902   0.325  1.00  0.82           H  
ATOM     94  N   LYS A   7       5.033  10.183  -2.391  1.00  0.74           N  
ATOM     95  CA  LYS A   7       5.349  10.926  -3.603  1.00  0.74           C  
ATOM     96  C   LYS A   7       6.662  11.649  -3.409  1.00  0.74           C  
ATOM     97  O   LYS A   7       7.493  11.713  -4.320  1.00  0.74           O  
ATOM     98  CB  LYS A   7       4.219  11.894  -3.936  1.00  0.74           C  
ATOM     99  CG  LYS A   7       2.870  11.203  -4.183  1.00  0.74           C  
ATOM    100  CD  LYS A   7       2.926  10.290  -5.410  1.00  0.74           C  
ATOM    101  CE  LYS A   7       1.579   9.630  -5.684  1.00  0.74           C  
ATOM    102  NZ  LYS A   7       1.625   8.752  -6.897  1.00  0.74           N  
ATOM    103  H   LYS A   7       4.733  10.708  -1.559  1.00  0.74           H  
ATOM    104  HA  LYS A   7       5.467  10.233  -4.433  1.00  0.74           H  
ATOM    105 1HB  LYS A   7       4.091  12.596  -3.105  1.00  0.74           H  
ATOM    106 2HB  LYS A   7       4.479  12.472  -4.821  1.00  0.74           H  
ATOM    107 1HG  LYS A   7       2.607  10.601  -3.308  1.00  0.74           H  
ATOM    108 2HG  LYS A   7       2.098  11.955  -4.328  1.00  0.74           H  
ATOM    109 1HD  LYS A   7       3.224  10.870  -6.284  1.00  0.74           H  
ATOM    110 2HD  LYS A   7       3.670   9.506  -5.244  1.00  0.74           H  
ATOM    111 1HE  LYS A   7       1.305   9.023  -4.819  1.00  0.74           H  
ATOM    112 2HE  LYS A   7       0.822  10.400  -5.831  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7       0.721   8.325  -7.040  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7       1.869   9.305  -7.706  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7       2.321   8.028  -6.762  1.00  0.74           H  
ATOM    116  N   THR A   8       6.859  12.141  -2.194  1.00  0.70           N  
ATOM    117  CA  THR A   8       8.058  12.863  -1.804  1.00  0.70           C  
ATOM    118  C   THR A   8       8.647  12.257  -0.541  1.00  0.70           C  
ATOM    119  O   THR A   8       7.955  11.598   0.228  1.00  0.70           O  
ATOM    120  CB  THR A   8       7.741  14.347  -1.575  1.00  0.70           C  
ATOM    121  OG1 THR A   8       6.778  14.469  -0.501  1.00  0.70           O  
ATOM    122  CG2 THR A   8       7.203  14.992  -2.833  1.00  0.70           C  
ATOM    123  H   THR A   8       6.104  12.064  -1.506  1.00  0.70           H  
ATOM    124  HA  THR A   8       8.801  12.791  -2.595  1.00  0.70           H  
ATOM    125  HB  THR A   8       8.656  14.866  -1.288  1.00  0.70           H  
ATOM    126  HG1 THR A   8       5.997  13.853  -0.648  1.00  0.70           H  
ATOM    127 1HG2 THR A   8       7.004  16.045  -2.639  1.00  0.70           H  
ATOM    128 2HG2 THR A   8       7.946  14.903  -3.630  1.00  0.70           H  
ATOM    129 3HG2 THR A   8       6.283  14.501  -3.136  1.00  0.70           H  
ATOM    130  N   LEU A   9       9.888  12.599  -0.238  1.00  0.68           N  
ATOM    131  CA  LEU A   9      10.528  12.142   0.990  1.00  0.68           C  
ATOM    132  C   LEU A   9       9.844  12.678   2.230  1.00  0.68           C  
ATOM    133  O   LEU A   9       9.895  12.090   3.301  1.00  0.68           O  
ATOM    134  CB  LEU A   9      11.984  12.539   0.937  1.00  0.68           C  
ATOM    135  CG  LEU A   9      12.711  11.753  -0.081  1.00  0.68           C  
ATOM    136  CD1 LEU A   9      13.949  12.274  -0.289  1.00  0.68           C  
ATOM    137  CD2 LEU A   9      12.861  10.414   0.412  1.00  0.68           C  
ATOM    138  H   LEU A   9      10.428  13.174  -0.889  1.00  0.68           H  
ATOM    139  HA  LEU A   9      10.469  11.056   1.013  1.00  0.68           H  
ATOM    140 1HB  LEU A   9      12.063  13.598   0.680  1.00  0.68           H  
ATOM    141 2HB  LEU A   9      12.443  12.369   1.911  1.00  0.68           H  
ATOM    142  HG  LEU A   9      12.172  11.770  -1.018  1.00  0.68           H  
ATOM    143 1HD1 LEU A   9      14.467  11.687  -1.030  1.00  0.68           H  
ATOM    144 2HD1 LEU A   9      13.787  13.247  -0.649  1.00  0.68           H  
ATOM    145 3HD1 LEU A   9      14.508  12.283   0.644  1.00  0.68           H  
ATOM    146 1HD2 LEU A   9      13.414   9.835  -0.291  1.00  0.68           H  
ATOM    147 2HD2 LEU A   9      13.398  10.477   1.326  1.00  0.68           H  
ATOM    148 3HD2 LEU A   9      11.889   9.972   0.573  1.00  0.68           H  
ATOM    149  N   TYR A  10       9.143  13.779   2.073  1.00  0.67           N  
ATOM    150  CA  TYR A  10       8.465  14.441   3.166  1.00  0.67           C  
ATOM    151  C   TYR A  10       7.156  13.722   3.527  1.00  0.67           C  
ATOM    152  O   TYR A  10       6.494  14.066   4.513  1.00  0.67           O  
ATOM    153  CB  TYR A  10       8.254  15.877   2.745  1.00  0.67           C  
ATOM    154  CG  TYR A  10       9.561  16.543   2.528  1.00  0.67           C  
ATOM    155  CD1 TYR A  10       9.636  17.659   1.749  1.00  0.67           C  
ATOM    156  CD2 TYR A  10      10.713  16.003   3.095  1.00  0.67           C  
ATOM    157  CE1 TYR A  10      10.844  18.235   1.527  1.00  0.67           C  
ATOM    158  CE2 TYR A  10      11.926  16.590   2.875  1.00  0.67           C  
ATOM    159  CZ  TYR A  10      11.999  17.702   2.092  1.00  0.67           C  
ATOM    160  OH  TYR A  10      13.205  18.305   1.857  1.00  0.67           O  
ATOM    161  H   TYR A  10       9.095  14.194   1.153  1.00  0.67           H  
ATOM    162  HA  TYR A  10       9.109  14.417   4.046  1.00  0.67           H  
ATOM    163 1HB  TYR A  10       7.681  15.914   1.814  1.00  0.67           H  
ATOM    164 2HB  TYR A  10       7.708  16.421   3.502  1.00  0.67           H  
ATOM    165  HD1 TYR A  10       8.736  18.083   1.299  1.00  0.67           H  
ATOM    166  HD2 TYR A  10      10.654  15.110   3.717  1.00  0.67           H  
ATOM    167  HE1 TYR A  10      10.904  19.126   0.900  1.00  0.67           H  
ATOM    168  HE2 TYR A  10      12.825  16.167   3.316  1.00  0.67           H  
ATOM    169  HH  TYR A  10      13.693  18.407   2.687  1.00  0.67           H  
ATOM    170  N   ASP A  11       6.798  12.697   2.742  1.00  0.68           N  
ATOM    171  CA  ASP A  11       5.624  11.882   3.005  1.00  0.68           C  
ATOM    172  C   ASP A  11       6.041  10.669   3.857  1.00  0.68           C  
ATOM    173  O   ASP A  11       5.207   9.845   4.238  1.00  0.68           O  
ATOM    174  CB  ASP A  11       5.006  11.407   1.689  1.00  0.68           C  
ATOM    175  CG  ASP A  11       4.472  12.524   0.818  1.00  0.68           C  
ATOM    176  OD1 ASP A  11       3.881  13.433   1.349  1.00  0.68           O  
ATOM    177  OD2 ASP A  11       4.674  12.473  -0.413  1.00  0.68           O  
ATOM    178  H   ASP A  11       7.363  12.451   1.931  1.00  0.68           H  
ATOM    179  HA  ASP A  11       4.895  12.469   3.558  1.00  0.68           H  
ATOM    180 1HB  ASP A  11       5.753  10.914   1.134  1.00  0.68           H  
ATOM    181 2HB  ASP A  11       4.211  10.688   1.888  1.00  0.68           H  
ATOM    182  N   LEU A  12       7.343  10.579   4.155  1.00  0.68           N  
ATOM    183  CA  LEU A  12       7.942   9.515   4.947  1.00  0.68           C  
ATOM    184  C   LEU A  12       8.339   9.941   6.352  1.00  0.68           C  
ATOM    185  O   LEU A  12       8.489  11.134   6.664  1.00  0.68           O  
ATOM    186  CB  LEU A  12       9.211   8.989   4.274  1.00  0.68           C  
ATOM    187  CG  LEU A  12       9.107   8.405   2.946  1.00  0.68           C  
ATOM    188  CD1 LEU A  12      10.435   8.181   2.486  1.00  0.68           C  
ATOM    189  CD2 LEU A  12       8.423   7.082   3.047  1.00  0.68           C  
ATOM    190  H   LEU A  12       7.992  11.286   3.813  1.00  0.68           H  
ATOM    191  HA  LEU A  12       7.219   8.705   5.028  1.00  0.68           H  
ATOM    192 1HB  LEU A  12       9.879   9.807   4.170  1.00  0.68           H  
ATOM    193 2HB  LEU A  12       9.678   8.252   4.929  1.00  0.68           H  
ATOM    194  HG  LEU A  12       8.593   9.076   2.262  1.00  0.68           H  
ATOM    195 1HD1 LEU A  12      10.426   7.717   1.501  1.00  0.68           H  
ATOM    196 2HD1 LEU A  12      10.959   9.125   2.449  1.00  0.68           H  
ATOM    197 3HD1 LEU A  12      10.889   7.539   3.212  1.00  0.68           H  
ATOM    198 1HD2 LEU A  12       8.414   6.619   2.076  1.00  0.68           H  
ATOM    199 2HD2 LEU A  12       8.980   6.452   3.735  1.00  0.68           H  
ATOM    200 3HD2 LEU A  12       7.405   7.217   3.416  1.00  0.68           H  
ATOM    201  N   SER A  13       8.546   8.927   7.176  1.00  0.70           N  
ATOM    202  CA  SER A  13       9.074   9.105   8.506  1.00  0.70           C  
ATOM    203  C   SER A  13      10.056   7.975   8.761  1.00  0.70           C  
ATOM    204  O   SER A  13       9.949   6.910   8.147  1.00  0.70           O  
ATOM    205  CB  SER A  13       7.948   9.093   9.525  1.00  0.70           C  
ATOM    206  OG  SER A  13       7.291   7.854   9.537  1.00  0.70           O  
ATOM    207  H   SER A  13       8.355   7.990   6.852  1.00  0.70           H  
ATOM    208  HA  SER A  13       9.601  10.053   8.547  1.00  0.70           H  
ATOM    209 1HB  SER A  13       8.354   9.303  10.517  1.00  0.70           H  
ATOM    210 2HB  SER A  13       7.239   9.886   9.289  1.00  0.70           H  
ATOM    211  HG  SER A  13       7.942   7.215   9.833  1.00  0.70           H  
ATOM    212  N   ILE A  14      11.002   8.200   9.659  1.00  0.72           N  
ATOM    213  CA  ILE A  14      12.008   7.188   9.976  1.00  0.72           C  
ATOM    214  C   ILE A  14      12.439   7.196  11.432  1.00  0.72           C  
ATOM    215  O   ILE A  14      12.667   8.250  12.003  1.00  0.72           O  
ATOM    216  CB  ILE A  14      13.205   7.380   9.021  1.00  0.72           C  
ATOM    217  CG1 ILE A  14      14.289   6.284   9.255  1.00  0.72           C  
ATOM    218  CG2 ILE A  14      13.733   8.778   9.185  1.00  0.72           C  
ATOM    219  CD1 ILE A  14      15.296   6.144   8.114  1.00  0.72           C  
ATOM    220  H   ILE A  14      11.015   9.119  10.106  1.00  0.72           H  
ATOM    221  HA  ILE A  14      11.574   6.215   9.779  1.00  0.72           H  
ATOM    222  HB  ILE A  14      12.867   7.266   7.992  1.00  0.72           H  
ATOM    223 1HG1 ILE A  14      14.838   6.536  10.162  1.00  0.72           H  
ATOM    224 2HG1 ILE A  14      13.809   5.329   9.407  1.00  0.72           H  
ATOM    225 1HG2 ILE A  14      14.561   8.946   8.500  1.00  0.72           H  
ATOM    226 2HG2 ILE A  14      12.933   9.489   8.976  1.00  0.72           H  
ATOM    227 3HG2 ILE A  14      14.063   8.909  10.199  1.00  0.72           H  
ATOM    228 1HD1 ILE A  14      16.021   5.374   8.361  1.00  0.72           H  
ATOM    229 2HD1 ILE A  14      14.766   5.862   7.204  1.00  0.72           H  
ATOM    230 3HD1 ILE A  14      15.806   7.073   7.947  1.00  0.72           H  
ATOM    231  N   GLU A  15      12.572   6.022  12.034  1.00  0.74           N  
ATOM    232  CA  GLU A  15      12.999   5.953  13.428  1.00  0.74           C  
ATOM    233  C   GLU A  15      14.451   6.372  13.611  1.00  0.74           C  
ATOM    234  O   GLU A  15      15.320   5.926  12.847  1.00  0.74           O  
ATOM    235  CB  GLU A  15      12.807   4.536  13.958  1.00  0.74           C  
ATOM    236  CG  GLU A  15      11.353   4.091  14.058  1.00  0.74           C  
ATOM    237  CD  GLU A  15      11.192   2.689  14.614  1.00  0.74           C  
ATOM    238  OE1 GLU A  15      12.155   2.155  15.111  1.00  0.74           O  
ATOM    239  OE2 GLU A  15      10.113   2.149  14.520  1.00  0.74           O  
ATOM    240  H   GLU A  15      12.369   5.174  11.529  1.00  0.74           H  
ATOM    241  HA  GLU A  15      12.381   6.619  14.007  1.00  0.74           H  
ATOM    242 1HB  GLU A  15      13.340   3.832  13.316  1.00  0.74           H  
ATOM    243 2HB  GLU A  15      13.249   4.468  14.955  1.00  0.74           H  
ATOM    244 1HG  GLU A  15      10.836   4.787  14.719  1.00  0.74           H  
ATOM    245 2HG  GLU A  15      10.891   4.153  13.074  1.00  0.74           H  
ATOM    246  N   ASP A  16      14.724   7.185  14.641  1.00  0.76           N  
ATOM    247  CA  ASP A  16      16.095   7.590  14.901  1.00  0.76           C  
ATOM    248  C   ASP A  16      16.821   6.574  15.765  1.00  0.76           C  
ATOM    249  O   ASP A  16      16.214   5.603  16.216  1.00  0.76           O  
ATOM    250  CB  ASP A  16      16.210   8.978  15.560  1.00  0.76           C  
ATOM    251  CG  ASP A  16      15.715   9.037  16.994  1.00  0.76           C  
ATOM    252  OD1 ASP A  16      15.470   7.983  17.565  1.00  0.76           O  
ATOM    253  OD2 ASP A  16      15.629  10.113  17.534  1.00  0.76           O  
ATOM    254  H   ASP A  16      13.953   7.541  15.206  1.00  0.76           H  
ATOM    255  HA  ASP A  16      16.572   7.649  13.963  1.00  0.76           H  
ATOM    256 1HB  ASP A  16      17.248   9.315  15.522  1.00  0.76           H  
ATOM    257 2HB  ASP A  16      15.641   9.682  14.982  1.00  0.76           H  
ATOM    258  N   ILE A  17      18.072   6.864  16.124  1.00  0.77           N  
ATOM    259  CA  ILE A  17      18.853   5.957  16.976  1.00  0.77           C  
ATOM    260  C   ILE A  17      18.150   5.617  18.298  1.00  0.77           C  
ATOM    261  O   ILE A  17      18.320   4.516  18.824  1.00  0.77           O  
ATOM    262  CB  ILE A  17      20.232   6.538  17.344  1.00  0.77           C  
ATOM    263  CG1 ILE A  17      21.159   6.618  16.154  1.00  0.77           C  
ATOM    264  CG2 ILE A  17      20.870   5.703  18.438  1.00  0.77           C  
ATOM    265  CD1 ILE A  17      22.410   7.417  16.466  1.00  0.77           C  
ATOM    266  H   ILE A  17      18.529   7.676  15.703  1.00  0.77           H  
ATOM    267  HA  ILE A  17      19.008   5.030  16.431  1.00  0.77           H  
ATOM    268  HB  ILE A  17      20.094   7.554  17.717  1.00  0.77           H  
ATOM    269 1HG1 ILE A  17      21.449   5.612  15.843  1.00  0.77           H  
ATOM    270 2HG1 ILE A  17      20.641   7.087  15.333  1.00  0.77           H  
ATOM    271 1HG2 ILE A  17      21.812   6.146  18.702  1.00  0.77           H  
ATOM    272 2HG2 ILE A  17      20.221   5.683  19.317  1.00  0.77           H  
ATOM    273 3HG2 ILE A  17      21.031   4.694  18.078  1.00  0.77           H  
ATOM    274 1HD1 ILE A  17      23.037   7.461  15.596  1.00  0.77           H  
ATOM    275 2HD1 ILE A  17      22.129   8.424  16.761  1.00  0.77           H  
ATOM    276 3HD1 ILE A  17      22.951   6.940  17.278  1.00  0.77           H  
ATOM    277  N   GLU A  18      17.427   6.577  18.870  1.00  0.78           N  
ATOM    278  CA  GLU A  18      16.772   6.396  20.158  1.00  0.78           C  
ATOM    279  C   GLU A  18      15.363   5.782  20.041  1.00  0.78           C  
ATOM    280  O   GLU A  18      14.697   5.560  21.056  1.00  0.78           O  
ATOM    281  CB  GLU A  18      16.676   7.744  20.876  1.00  0.78           C  
ATOM    282  CG  GLU A  18      18.028   8.417  21.191  1.00  0.78           C  
ATOM    283  CD  GLU A  18      18.917   7.636  22.128  1.00  0.78           C  
ATOM    284  OE1 GLU A  18      18.430   7.139  23.116  1.00  0.78           O  
ATOM    285  OE2 GLU A  18      20.104   7.573  21.871  1.00  0.78           O  
ATOM    286  H   GLU A  18      17.278   7.451  18.370  1.00  0.78           H  
ATOM    287  HA  GLU A  18      17.383   5.722  20.757  1.00  0.78           H  
ATOM    288 1HB  GLU A  18      16.097   8.435  20.257  1.00  0.78           H  
ATOM    289 2HB  GLU A  18      16.136   7.617  21.813  1.00  0.78           H  
ATOM    290 1HG  GLU A  18      18.561   8.561  20.249  1.00  0.78           H  
ATOM    291 2HG  GLU A  18      17.836   9.401  21.616  1.00  0.78           H  
ATOM    292  N   GLY A  19      14.911   5.496  18.815  1.00  0.77           N  
ATOM    293  CA  GLY A  19      13.593   4.913  18.573  1.00  0.77           C  
ATOM    294  C   GLY A  19      12.468   5.934  18.360  1.00  0.77           C  
ATOM    295  O   GLY A  19      11.289   5.570  18.365  1.00  0.77           O  
ATOM    296  H   GLY A  19      15.497   5.702  18.004  1.00  0.77           H  
ATOM    297 1HA  GLY A  19      13.660   4.275  17.690  1.00  0.77           H  
ATOM    298 2HA  GLY A  19      13.336   4.262  19.406  1.00  0.77           H  
ATOM    299  N   LYS A  20      12.806   7.211  18.208  1.00  0.75           N  
ATOM    300  CA  LYS A  20      11.778   8.226  17.985  1.00  0.75           C  
ATOM    301  C   LYS A  20      11.430   8.291  16.511  1.00  0.75           C  
ATOM    302  O   LYS A  20      12.312   8.291  15.658  1.00  0.75           O  
ATOM    303  CB  LYS A  20      12.219   9.606  18.467  1.00  0.75           C  
ATOM    304  CG  LYS A  20      11.165  10.696  18.306  1.00  0.75           C  
ATOM    305  CD  LYS A  20      11.652  12.022  18.852  1.00  0.75           C  
ATOM    306  CE  LYS A  20      10.617  13.111  18.635  1.00  0.75           C  
ATOM    307  NZ  LYS A  20      11.075  14.426  19.164  1.00  0.75           N  
ATOM    308  H   LYS A  20      13.799   7.481  18.204  1.00  0.75           H  
ATOM    309  HA  LYS A  20      10.879   7.942  18.531  1.00  0.75           H  
ATOM    310 1HB  LYS A  20      12.509   9.553  19.516  1.00  0.75           H  
ATOM    311 2HB  LYS A  20      13.097   9.918  17.905  1.00  0.75           H  
ATOM    312 1HG  LYS A  20      10.933  10.825  17.247  1.00  0.75           H  
ATOM    313 2HG  LYS A  20      10.254  10.404  18.825  1.00  0.75           H  
ATOM    314 1HD  LYS A  20      11.859  11.927  19.918  1.00  0.75           H  
ATOM    315 2HD  LYS A  20      12.576  12.300  18.341  1.00  0.75           H  
ATOM    316 1HE  LYS A  20      10.422  13.206  17.566  1.00  0.75           H  
ATOM    317 2HE  LYS A  20       9.692  12.830  19.139  1.00  0.75           H  
ATOM    318 1HZ  LYS A  20      10.361  15.122  19.000  1.00  0.75           H  
ATOM    319 2HZ  LYS A  20      11.248  14.348  20.156  1.00  0.75           H  
ATOM    320 3HZ  LYS A  20      11.926  14.700  18.695  1.00  0.75           H  
ATOM    321  N   LYS A  21      10.148   8.322  16.174  1.00  0.72           N  
ATOM    322  CA  LYS A  21       9.827   8.422  14.755  1.00  0.72           C  
ATOM    323  C   LYS A  21      10.043   9.844  14.274  1.00  0.72           C  
ATOM    324  O   LYS A  21       9.444  10.784  14.802  1.00  0.72           O  
ATOM    325  CB  LYS A  21       8.392   7.985  14.485  1.00  0.72           C  
ATOM    326  CG  LYS A  21       8.141   6.504  14.710  1.00  0.72           C  
ATOM    327  CD  LYS A  21       6.702   6.124  14.388  1.00  0.72           C  
ATOM    328  CE  LYS A  21       6.464   4.633  14.601  1.00  0.72           C  
ATOM    329  NZ  LYS A  21       5.057   4.246  14.299  1.00  0.72           N  
ATOM    330  H   LYS A  21       9.421   8.293  16.877  1.00  0.72           H  
ATOM    331  HA  LYS A  21      10.492   7.777  14.190  1.00  0.72           H  
ATOM    332 1HB  LYS A  21       7.711   8.547  15.123  1.00  0.72           H  
ATOM    333 2HB  LYS A  21       8.138   8.215  13.449  1.00  0.72           H  
ATOM    334 1HG  LYS A  21       8.806   5.929  14.065  1.00  0.72           H  
ATOM    335 2HG  LYS A  21       8.362   6.246  15.747  1.00  0.72           H  
ATOM    336 1HD  LYS A  21       6.023   6.689  15.029  1.00  0.72           H  
ATOM    337 2HD  LYS A  21       6.484   6.373  13.349  1.00  0.72           H  
ATOM    338 1HE  LYS A  21       7.135   4.069  13.952  1.00  0.72           H  
ATOM    339 2HE  LYS A  21       6.685   4.381  15.639  1.00  0.72           H  
ATOM    340 1HZ  LYS A  21       4.943   3.254  14.451  1.00  0.72           H  
ATOM    341 2HZ  LYS A  21       4.428   4.755  14.904  1.00  0.72           H  
ATOM    342 3HZ  LYS A  21       4.846   4.465  13.336  1.00  0.72           H  
ATOM    343  N   ILE A  22      10.892  10.002  13.268  1.00  0.70           N  
ATOM    344  CA  ILE A  22      11.220  11.312  12.751  1.00  0.70           C  
ATOM    345  C   ILE A  22      10.448  11.663  11.501  1.00  0.70           C  
ATOM    346  O   ILE A  22      10.519  10.962  10.495  1.00  0.70           O  
ATOM    347  CB  ILE A  22      12.715  11.393  12.434  1.00  0.70           C  
ATOM    348  CG1 ILE A  22      13.521  11.009  13.677  1.00  0.70           C  
ATOM    349  CG2 ILE A  22      13.068  12.738  11.900  1.00  0.70           C  
ATOM    350  CD1 ILE A  22      13.228  11.839  14.909  1.00  0.70           C  
ATOM    351  H   ILE A  22      11.382   9.204  12.878  1.00  0.70           H  
ATOM    352  HA  ILE A  22      10.985  12.051  13.515  1.00  0.70           H  
ATOM    353  HB  ILE A  22      12.956  10.663  11.672  1.00  0.70           H  
ATOM    354 1HG1 ILE A  22      13.316   9.961  13.911  1.00  0.70           H  
ATOM    355 2HG1 ILE A  22      14.583  11.107  13.438  1.00  0.70           H  
ATOM    356 1HG2 ILE A  22      14.136  12.757  11.661  1.00  0.70           H  
ATOM    357 2HG2 ILE A  22      12.489  12.936  10.998  1.00  0.70           H  
ATOM    358 3HG2 ILE A  22      12.838  13.487  12.649  1.00  0.70           H  
ATOM    359 1HD1 ILE A  22      13.849  11.484  15.738  1.00  0.70           H  
ATOM    360 2HD1 ILE A  22      13.450  12.883  14.708  1.00  0.70           H  
ATOM    361 3HD1 ILE A  22      12.180  11.735  15.176  1.00  0.70           H  
ATOM    362  N   ASP A  23       9.702  12.755  11.570  1.00  0.68           N  
ATOM    363  CA  ASP A  23       8.899  13.240  10.454  1.00  0.68           C  
ATOM    364  C   ASP A  23       9.805  14.008   9.508  1.00  0.68           C  
ATOM    365  O   ASP A  23      10.360  15.045   9.883  1.00  0.68           O  
ATOM    366  CB  ASP A  23       7.745  14.111  10.956  1.00  0.68           C  
ATOM    367  CG  ASP A  23       6.770  14.567   9.867  1.00  0.68           C  
ATOM    368  OD1 ASP A  23       7.135  14.621   8.710  1.00  0.68           O  
ATOM    369  OD2 ASP A  23       5.645  14.856  10.213  1.00  0.68           O  
ATOM    370  H   ASP A  23       9.687  13.267  12.443  1.00  0.68           H  
ATOM    371  HA  ASP A  23       8.485  12.385   9.915  1.00  0.68           H  
ATOM    372 1HB  ASP A  23       7.183  13.561  11.713  1.00  0.68           H  
ATOM    373 2HB  ASP A  23       8.152  15.000  11.440  1.00  0.68           H  
ATOM    374  N   LEU A  24       9.985  13.516   8.283  1.00  0.67           N  
ATOM    375  CA  LEU A  24      10.956  14.147   7.404  1.00  0.67           C  
ATOM    376  C   LEU A  24      10.458  15.474   6.836  1.00  0.67           C  
ATOM    377  O   LEU A  24      11.212  16.209   6.201  1.00  0.67           O  
ATOM    378  CB  LEU A  24      11.371  13.183   6.295  1.00  0.67           C  
ATOM    379  CG  LEU A  24      12.089  11.924   6.832  1.00  0.67           C  
ATOM    380  CD1 LEU A  24      12.435  11.002   5.688  1.00  0.67           C  
ATOM    381  CD2 LEU A  24      13.300  12.345   7.611  1.00  0.67           C  
ATOM    382  H   LEU A  24       9.471  12.690   7.957  1.00  0.67           H  
ATOM    383  HA  LEU A  24      11.846  14.358   7.995  1.00  0.67           H  
ATOM    384 1HB  LEU A  24      10.473  12.855   5.763  1.00  0.67           H  
ATOM    385 2HB  LEU A  24      12.031  13.694   5.594  1.00  0.67           H  
ATOM    386  HG  LEU A  24      11.411  11.380   7.495  1.00  0.67           H  
ATOM    387 1HD1 LEU A  24      12.915  10.106   6.077  1.00  0.67           H  
ATOM    388 2HD1 LEU A  24      11.536  10.735   5.176  1.00  0.67           H  
ATOM    389 3HD1 LEU A  24      13.107  11.507   4.996  1.00  0.67           H  
ATOM    390 1HD2 LEU A  24      13.818  11.478   8.007  1.00  0.67           H  
ATOM    391 2HD2 LEU A  24      13.949  12.881   6.949  1.00  0.67           H  
ATOM    392 3HD2 LEU A  24      12.998  12.991   8.434  1.00  0.67           H  
ATOM    393  N   LYS A  25       9.213  15.856   7.139  1.00  0.66           N  
ATOM    394  CA  LYS A  25       8.701  17.157   6.716  1.00  0.66           C  
ATOM    395  C   LYS A  25       9.538  18.282   7.309  1.00  0.66           C  
ATOM    396  O   LYS A  25       9.568  19.386   6.771  1.00  0.66           O  
ATOM    397  CB  LYS A  25       7.256  17.356   7.146  1.00  0.66           C  
ATOM    398  CG  LYS A  25       6.267  16.528   6.382  1.00  0.66           C  
ATOM    399  CD  LYS A  25       4.857  16.743   6.870  1.00  0.66           C  
ATOM    400  CE  LYS A  25       3.873  15.965   6.025  1.00  0.66           C  
ATOM    401  NZ  LYS A  25       4.168  14.506   6.056  1.00  0.66           N  
ATOM    402  H   LYS A  25       8.590  15.242   7.685  1.00  0.66           H  
ATOM    403  HA  LYS A  25       8.763  17.222   5.630  1.00  0.66           H  
ATOM    404 1HB  LYS A  25       7.153  17.105   8.202  1.00  0.66           H  
ATOM    405 2HB  LYS A  25       6.981  18.401   7.026  1.00  0.66           H  
ATOM    406 1HG  LYS A  25       6.318  16.763   5.325  1.00  0.66           H  
ATOM    407 2HG  LYS A  25       6.521  15.480   6.517  1.00  0.66           H  
ATOM    408 1HD  LYS A  25       4.790  16.395   7.908  1.00  0.66           H  
ATOM    409 2HD  LYS A  25       4.611  17.802   6.837  1.00  0.66           H  
ATOM    410 1HE  LYS A  25       2.869  16.130   6.407  1.00  0.66           H  
ATOM    411 2HE  LYS A  25       3.924  16.311   4.992  1.00  0.66           H  
ATOM    412 1HZ  LYS A  25       3.506  14.012   5.489  1.00  0.66           H  
ATOM    413 2HZ  LYS A  25       5.123  14.349   5.670  1.00  0.66           H  
ATOM    414 3HZ  LYS A  25       4.124  14.157   7.006  1.00  0.66           H  
ATOM    415  N   LYS A  26      10.240  18.015   8.421  1.00  0.66           N  
ATOM    416  CA  LYS A  26      11.071  19.036   9.056  1.00  0.66           C  
ATOM    417  C   LYS A  26      12.174  19.531   8.112  1.00  0.66           C  
ATOM    418  O   LYS A  26      12.732  20.621   8.316  1.00  0.66           O  
ATOM    419  CB  LYS A  26      11.702  18.516  10.349  1.00  0.66           C  
ATOM    420  CG  LYS A  26      12.764  17.460  10.169  1.00  0.66           C  
ATOM    421  CD  LYS A  26      13.304  16.983  11.514  1.00  0.66           C  
ATOM    422  CE  LYS A  26      14.385  15.993  11.285  1.00  0.66           C  
ATOM    423  NZ  LYS A  26      14.993  15.452  12.511  1.00  0.66           N  
ATOM    424  H   LYS A  26      10.203  17.077   8.831  1.00  0.66           H  
ATOM    425  HA  LYS A  26      10.436  19.886   9.303  1.00  0.66           H  
ATOM    426 1HB  LYS A  26      12.144  19.345  10.896  1.00  0.66           H  
ATOM    427 2HB  LYS A  26      10.923  18.085  10.978  1.00  0.66           H  
ATOM    428 1HG  LYS A  26      12.353  16.611   9.619  1.00  0.66           H  
ATOM    429 2HG  LYS A  26      13.592  17.870   9.591  1.00  0.66           H  
ATOM    430 1HD  LYS A  26      13.693  17.826  12.083  1.00  0.66           H  
ATOM    431 2HD  LYS A  26      12.502  16.509  12.082  1.00  0.66           H  
ATOM    432 1HE  LYS A  26      13.968  15.177  10.704  1.00  0.66           H  
ATOM    433 2HE  LYS A  26      15.151  16.470  10.724  1.00  0.66           H  
ATOM    434 1HZ  LYS A  26      15.713  14.759  12.200  1.00  0.66           H  
ATOM    435 2HZ  LYS A  26      15.421  16.185  13.049  1.00  0.66           H  
ATOM    436 3HZ  LYS A  26      14.299  14.994  13.065  1.00  0.66           H  
ATOM    437  N   TYR A  27      12.483  18.735   7.078  1.00  0.66           N  
ATOM    438  CA  TYR A  27      13.509  19.054   6.113  1.00  0.66           C  
ATOM    439  C   TYR A  27      12.982  19.837   4.915  1.00  0.66           C  
ATOM    440  O   TYR A  27      13.762  20.186   4.026  1.00  0.66           O  
ATOM    441  CB  TYR A  27      14.179  17.787   5.613  1.00  0.66           C  
ATOM    442  CG  TYR A  27      14.995  17.119   6.621  1.00  0.66           C  
ATOM    443  CD1 TYR A  27      14.666  15.861   7.082  1.00  0.66           C  
ATOM    444  CD2 TYR A  27      16.064  17.786   7.132  1.00  0.66           C  
ATOM    445  CE1 TYR A  27      15.450  15.281   8.052  1.00  0.66           C  
ATOM    446  CE2 TYR A  27      16.816  17.210   8.088  1.00  0.66           C  
ATOM    447  CZ  TYR A  27      16.532  15.983   8.540  1.00  0.66           C  
ATOM    448  OH  TYR A  27      17.319  15.472   9.514  1.00  0.66           O  
ATOM    449  H   TYR A  27      11.974  17.861   6.946  1.00  0.66           H  
ATOM    450  HA  TYR A  27      14.261  19.660   6.610  1.00  0.66           H  
ATOM    451 1HB  TYR A  27      13.417  17.092   5.301  1.00  0.66           H  
ATOM    452 2HB  TYR A  27      14.770  18.015   4.763  1.00  0.66           H  
ATOM    453  HD1 TYR A  27      13.799  15.340   6.679  1.00  0.66           H  
ATOM    454  HD2 TYR A  27      16.302  18.789   6.775  1.00  0.66           H  
ATOM    455  HE1 TYR A  27      15.224  14.291   8.441  1.00  0.66           H  
ATOM    456  HE2 TYR A  27      17.652  17.733   8.511  1.00  0.66           H  
ATOM    457  HH  TYR A  27      16.940  14.642   9.873  1.00  0.66           H  
ATOM    458  N   GLU A  28      11.685  20.110   4.878  1.00  0.66           N  
ATOM    459  CA  GLU A  28      11.115  20.834   3.752  1.00  0.66           C  
ATOM    460  C   GLU A  28      11.723  22.216   3.597  1.00  0.66           C  
ATOM    461  O   GLU A  28      11.953  22.938   4.582  1.00  0.66           O  
ATOM    462  CB  GLU A  28       9.587  20.873   3.851  1.00  0.66           C  
ATOM    463  CG  GLU A  28       8.897  21.500   2.626  1.00  0.66           C  
ATOM    464  CD  GLU A  28       7.383  21.444   2.672  1.00  0.66           C  
ATOM    465  OE1 GLU A  28       6.842  20.993   3.651  1.00  0.66           O  
ATOM    466  OE2 GLU A  28       6.772  21.856   1.712  1.00  0.66           O  
ATOM    467  H   GLU A  28      11.065  19.810   5.632  1.00  0.66           H  
ATOM    468  HA  GLU A  28      11.378  20.323   2.850  1.00  0.66           H  
ATOM    469 1HB  GLU A  28       9.207  19.856   3.975  1.00  0.66           H  
ATOM    470 2HB  GLU A  28       9.296  21.439   4.734  1.00  0.66           H  
ATOM    471 1HG  GLU A  28       9.197  22.544   2.556  1.00  0.66           H  
ATOM    472 2HG  GLU A  28       9.250  20.993   1.727  1.00  0.66           H  
ATOM    473  N   GLY A  29      12.049  22.569   2.344  1.00  0.67           N  
ATOM    474  CA  GLY A  29      12.667  23.844   2.039  1.00  0.67           C  
ATOM    475  C   GLY A  29      14.192  23.746   2.039  1.00  0.67           C  
ATOM    476  O   GLY A  29      14.878  24.709   1.698  1.00  0.67           O  
ATOM    477  H   GLY A  29      11.858  21.951   1.553  1.00  0.67           H  
ATOM    478 1HA  GLY A  29      12.314  24.188   1.068  1.00  0.67           H  
ATOM    479 2HA  GLY A  29      12.349  24.583   2.772  1.00  0.67           H  
ATOM    480  N   LYS A  30      14.731  22.581   2.415  1.00  0.66           N  
ATOM    481  CA  LYS A  30      16.176  22.422   2.470  1.00  0.66           C  
ATOM    482  C   LYS A  30      16.738  21.284   1.627  1.00  0.66           C  
ATOM    483  O   LYS A  30      16.190  20.182   1.574  1.00  0.66           O  
ATOM    484  CB  LYS A  30      16.590  22.170   3.918  1.00  0.66           C  
ATOM    485  CG  LYS A  30      16.644  23.460   4.818  1.00  0.66           C  
ATOM    486  CD  LYS A  30      15.291  23.785   5.454  1.00  0.66           C  
ATOM    487  CE  LYS A  30      14.860  22.706   6.416  1.00  0.66           C  
ATOM    488  NZ  LYS A  30      13.510  22.980   6.994  1.00  0.66           N  
ATOM    489  H   LYS A  30      14.143  21.804   2.719  1.00  0.66           H  
ATOM    490  HA  LYS A  30      16.640  23.344   2.121  1.00  0.66           H  
ATOM    491 1HB  LYS A  30      15.882  21.488   4.379  1.00  0.66           H  
ATOM    492 2HB  LYS A  30      17.539  21.664   3.911  1.00  0.66           H  
ATOM    493 1HG  LYS A  30      17.380  23.357   5.599  1.00  0.66           H  
ATOM    494 2HG  LYS A  30      16.939  24.299   4.191  1.00  0.66           H  
ATOM    495 1HD  LYS A  30      15.369  24.723   5.998  1.00  0.66           H  
ATOM    496 2HD  LYS A  30      14.523  23.891   4.711  1.00  0.66           H  
ATOM    497 1HE  LYS A  30      14.834  21.778   5.881  1.00  0.66           H  
ATOM    498 2HE  LYS A  30      15.583  22.624   7.225  1.00  0.66           H  
ATOM    499 1HZ  LYS A  30      13.241  22.203   7.622  1.00  0.66           H  
ATOM    500 2HZ  LYS A  30      13.515  23.843   7.504  1.00  0.66           H  
ATOM    501 3HZ  LYS A  30      12.826  23.040   6.206  1.00  0.66           H  
ATOM    502  N   VAL A  31      17.860  21.558   0.974  1.00  0.66           N  
ATOM    503  CA  VAL A  31      18.606  20.518   0.281  1.00  0.66           C  
ATOM    504  C   VAL A  31      19.081  19.499   1.290  1.00  0.66           C  
ATOM    505  O   VAL A  31      19.566  19.879   2.366  1.00  0.66           O  
ATOM    506  CB  VAL A  31      19.800  21.125  -0.458  1.00  0.66           C  
ATOM    507  CG1 VAL A  31      20.721  21.700   0.549  1.00  0.66           C  
ATOM    508  CG2 VAL A  31      20.519  20.073  -1.304  1.00  0.66           C  
ATOM    509  H   VAL A  31      18.238  22.498   1.011  1.00  0.66           H  
ATOM    510  HA  VAL A  31      17.946  20.028  -0.437  1.00  0.66           H  
ATOM    511  HB  VAL A  31      19.468  21.900  -1.093  1.00  0.66           H  
ATOM    512 1HG1 VAL A  31      21.551  22.167   0.070  1.00  0.66           H  
ATOM    513 2HG1 VAL A  31      20.194  22.455   1.140  1.00  0.66           H  
ATOM    514 3HG1 VAL A  31      21.052  20.918   1.173  1.00  0.66           H  
ATOM    515 1HG2 VAL A  31      21.356  20.535  -1.817  1.00  0.66           H  
ATOM    516 2HG2 VAL A  31      20.886  19.270  -0.666  1.00  0.66           H  
ATOM    517 3HG2 VAL A  31      19.827  19.661  -2.042  1.00  0.66           H  
ATOM    518  N   CYS A  32      18.955  18.229   0.952  1.00  0.67           N  
ATOM    519  CA  CYS A  32      19.395  17.205   1.868  1.00  0.67           C  
ATOM    520  C   CYS A  32      20.223  16.120   1.211  1.00  0.67           C  
ATOM    521  O   CYS A  32      20.018  15.762   0.052  1.00  0.67           O  
ATOM    522  CB  CYS A  32      18.190  16.567   2.568  1.00  0.67           C  
ATOM    523  SG  CYS A  32      17.222  17.736   3.548  1.00  0.67           S  
ATOM    524  H   CYS A  32      18.546  17.990   0.050  1.00  0.67           H  
ATOM    525  HA  CYS A  32      20.005  17.684   2.620  1.00  0.67           H  
ATOM    526 1HB  CYS A  32      17.532  16.118   1.844  1.00  0.67           H  
ATOM    527 2HB  CYS A  32      18.541  15.779   3.234  1.00  0.67           H  
ATOM    528  HG  CYS A  32      16.907  18.587   2.541  1.00  0.67           H  
ATOM    529  N   ILE A  33      21.140  15.567   1.977  1.00  0.68           N  
ATOM    530  CA  ILE A  33      21.880  14.400   1.528  1.00  0.68           C  
ATOM    531  C   ILE A  33      21.529  13.250   2.437  1.00  0.68           C  
ATOM    532  O   ILE A  33      21.555  13.402   3.658  1.00  0.68           O  
ATOM    533  CB  ILE A  33      23.407  14.615   1.502  1.00  0.68           C  
ATOM    534  CG1 ILE A  33      23.767  15.700   0.533  1.00  0.68           C  
ATOM    535  CG2 ILE A  33      24.126  13.302   1.113  1.00  0.68           C  
ATOM    536  CD1 ILE A  33      25.173  16.148   0.671  1.00  0.68           C  
ATOM    537  H   ILE A  33      21.289  15.955   2.911  1.00  0.68           H  
ATOM    538  HA  ILE A  33      21.566  14.150   0.522  1.00  0.68           H  
ATOM    539  HB  ILE A  33      23.737  14.919   2.470  1.00  0.68           H  
ATOM    540 1HG1 ILE A  33      23.625  15.317  -0.477  1.00  0.68           H  
ATOM    541 2HG1 ILE A  33      23.106  16.539   0.668  1.00  0.68           H  
ATOM    542 1HG2 ILE A  33      25.202  13.462   1.105  1.00  0.68           H  
ATOM    543 2HG2 ILE A  33      23.885  12.520   1.834  1.00  0.68           H  
ATOM    544 3HG2 ILE A  33      23.795  12.990   0.117  1.00  0.68           H  
ATOM    545 1HD1 ILE A  33      25.369  16.913  -0.061  1.00  0.68           H  
ATOM    546 2HD1 ILE A  33      25.332  16.549   1.673  1.00  0.68           H  
ATOM    547 3HD1 ILE A  33      25.847  15.308   0.505  1.00  0.68           H  
ATOM    548  N   VAL A  34      21.140  12.135   1.848  1.00  0.72           N  
ATOM    549  CA  VAL A  34      20.784  10.976   2.633  1.00  0.72           C  
ATOM    550  C   VAL A  34      21.819   9.893   2.355  1.00  0.72           C  
ATOM    551  O   VAL A  34      21.974   9.459   1.212  1.00  0.72           O  
ATOM    552  CB  VAL A  34      19.371  10.483   2.247  1.00  0.72           C  
ATOM    553  CG1 VAL A  34      19.035   9.325   3.072  1.00  0.72           C  
ATOM    554  CG2 VAL A  34      18.346  11.597   2.417  1.00  0.72           C  
ATOM    555  H   VAL A  34      21.115  12.100   0.833  1.00  0.72           H  
ATOM    556  HA  VAL A  34      20.809  11.225   3.692  1.00  0.72           H  
ATOM    557  HB  VAL A  34      19.376  10.159   1.210  1.00  0.72           H  
ATOM    558 1HG1 VAL A  34      18.062   8.945   2.833  1.00  0.72           H  
ATOM    559 2HG1 VAL A  34      19.780   8.542   2.921  1.00  0.72           H  
ATOM    560 3HG1 VAL A  34      19.046   9.661   4.095  1.00  0.72           H  
ATOM    561 1HG2 VAL A  34      17.359  11.229   2.136  1.00  0.72           H  
ATOM    562 2HG2 VAL A  34      18.335  11.913   3.446  1.00  0.72           H  
ATOM    563 3HG2 VAL A  34      18.612  12.443   1.778  1.00  0.72           H  
ATOM    564  N   MET A  35      22.571   9.501   3.379  1.00  0.78           N  
ATOM    565  CA  MET A  35      23.651   8.533   3.187  1.00  0.78           C  
ATOM    566  C   MET A  35      23.434   7.227   3.914  1.00  0.78           C  
ATOM    567  O   MET A  35      23.085   7.216   5.099  1.00  0.78           O  
ATOM    568  CB  MET A  35      24.999   9.149   3.600  1.00  0.78           C  
ATOM    569  CG  MET A  35      26.216   8.214   3.440  1.00  0.78           C  
ATOM    570  SD  MET A  35      27.834   9.043   3.615  1.00  0.78           S  
ATOM    571  CE  MET A  35      27.975   9.457   5.350  1.00  0.78           C  
ATOM    572  H   MET A  35      22.396   9.897   4.304  1.00  0.78           H  
ATOM    573  HA  MET A  35      23.708   8.287   2.129  1.00  0.78           H  
ATOM    574 1HB  MET A  35      25.185  10.038   3.001  1.00  0.78           H  
ATOM    575 2HB  MET A  35      24.945   9.462   4.645  1.00  0.78           H  
ATOM    576 1HG  MET A  35      26.158   7.448   4.207  1.00  0.78           H  
ATOM    577 2HG  MET A  35      26.178   7.715   2.466  1.00  0.78           H  
ATOM    578 1HE  MET A  35      28.927   9.953   5.529  1.00  0.78           H  
ATOM    579 2HE  MET A  35      27.162  10.125   5.633  1.00  0.78           H  
ATOM    580 3HE  MET A  35      27.927   8.552   5.937  1.00  0.78           H  
ATOM    581  N   ASN A  36      23.643   6.128   3.196  1.00  0.87           N  
ATOM    582  CA  ASN A  36      23.570   4.809   3.800  1.00  0.87           C  
ATOM    583  C   ASN A  36      24.929   4.560   4.425  1.00  0.87           C  
ATOM    584  O   ASN A  36      25.924   5.027   3.877  1.00  0.87           O  
ATOM    585  CB  ASN A  36      23.248   3.749   2.766  1.00  0.87           C  
ATOM    586  CG  ASN A  36      21.926   3.967   2.157  1.00  0.87           C  
ATOM    587  OD1 ASN A  36      21.123   4.689   2.736  1.00  0.87           O  
ATOM    588  ND2 ASN A  36      21.670   3.359   1.029  1.00  0.87           N  
ATOM    589  H   ASN A  36      23.891   6.206   2.204  1.00  0.87           H  
ATOM    590  HA  ASN A  36      22.817   4.804   4.586  1.00  0.87           H  
ATOM    591 1HB  ASN A  36      24.012   3.761   1.980  1.00  0.87           H  
ATOM    592 2HB  ASN A  36      23.271   2.762   3.229  1.00  0.87           H  
ATOM    593 1HD2 ASN A  36      20.779   3.465   0.588  1.00  0.87           H  
ATOM    594 2HD2 ASN A  36      22.367   2.772   0.619  1.00  0.87           H  
ATOM    595  N   ALA A  37      25.016   3.842   5.541  1.00  0.98           N  
ATOM    596  CA  ALA A  37      26.371   3.575   6.029  1.00  0.98           C  
ATOM    597  C   ALA A  37      26.561   2.342   6.896  1.00  0.98           C  
ATOM    598  O   ALA A  37      25.981   2.211   7.959  1.00  0.98           O  
ATOM    599  CB  ALA A  37      26.806   4.761   6.851  1.00  0.98           C  
ATOM    600  H   ALA A  37      24.168   3.536   6.020  1.00  0.98           H  
ATOM    601  HA  ALA A  37      27.023   3.463   5.166  1.00  0.98           H  
ATOM    602 1HB  ALA A  37      27.810   4.598   7.191  1.00  0.98           H  
ATOM    603 2HB  ALA A  37      26.755   5.653   6.236  1.00  0.98           H  
ATOM    604 3HB  ALA A  37      26.147   4.860   7.711  1.00  0.98           H  
ATOM    605  N   ALA A  38      27.483   1.486   6.537  1.00  1.11           N  
ATOM    606  CA  ALA A  38      27.802   0.393   7.445  1.00  1.11           C  
ATOM    607  C   ALA A  38      28.954   0.857   8.273  1.00  1.11           C  
ATOM    608  O   ALA A  38      30.062   0.961   7.765  1.00  1.11           O  
ATOM    609  CB  ALA A  38      28.163  -0.872   6.750  1.00  1.11           C  
ATOM    610  H   ALA A  38      27.955   1.593   5.650  1.00  1.11           H  
ATOM    611  HA  ALA A  38      26.950   0.197   8.096  1.00  1.11           H  
ATOM    612 1HB  ALA A  38      28.405  -1.606   7.486  1.00  1.11           H  
ATOM    613 2HB  ALA A  38      27.309  -1.204   6.178  1.00  1.11           H  
ATOM    614 3HB  ALA A  38      29.017  -0.708   6.106  1.00  1.11           H  
ATOM    615  N   ALA A  39      28.720   1.109   9.549  1.00  1.22           N  
ATOM    616  CA  ALA A  39      29.769   1.670  10.390  1.00  1.22           C  
ATOM    617  C   ALA A  39      31.012   0.779  10.391  1.00  1.22           C  
ATOM    618  O   ALA A  39      32.132   1.274  10.343  1.00  1.22           O  
ATOM    619  CB  ALA A  39      29.243   1.860  11.792  1.00  1.22           C  
ATOM    620  H   ALA A  39      27.788   0.974   9.914  1.00  1.22           H  
ATOM    621  HA  ALA A  39      30.051   2.641   9.982  1.00  1.22           H  
ATOM    622 1HB  ALA A  39      30.001   2.298  12.420  1.00  1.22           H  
ATOM    623 2HB  ALA A  39      28.389   2.510  11.748  1.00  1.22           H  
ATOM    624 3HB  ALA A  39      28.955   0.907  12.182  1.00  1.22           H  
ATOM    625  N   PHE A  40      30.828  -0.526  10.310  1.00  1.31           N  
ATOM    626  CA  PHE A  40      31.955  -1.449  10.294  1.00  1.31           C  
ATOM    627  C   PHE A  40      32.819  -1.435   9.016  1.00  1.31           C  
ATOM    628  O   PHE A  40      33.875  -2.072   8.980  1.00  1.31           O  
ATOM    629  CB  PHE A  40      31.452  -2.853  10.580  1.00  1.31           C  
ATOM    630  CG  PHE A  40      30.310  -3.353   9.711  1.00  1.31           C  
ATOM    631  CD1 PHE A  40      30.532  -3.924   8.466  1.00  1.31           C  
ATOM    632  CD2 PHE A  40      28.999  -3.261  10.169  1.00  1.31           C  
ATOM    633  CE1 PHE A  40      29.466  -4.386   7.698  1.00  1.31           C  
ATOM    634  CE2 PHE A  40      27.939  -3.718   9.408  1.00  1.31           C  
ATOM    635  CZ  PHE A  40      28.175  -4.278   8.173  1.00  1.31           C  
ATOM    636  H   PHE A  40      29.888  -0.891  10.302  1.00  1.31           H  
ATOM    637  HA  PHE A  40      32.605  -1.169  11.123  1.00  1.31           H  
ATOM    638 1HB  PHE A  40      32.279  -3.537  10.463  1.00  1.31           H  
ATOM    639 2HB  PHE A  40      31.142  -2.904  11.607  1.00  1.31           H  
ATOM    640  HD1 PHE A  40      31.552  -4.009   8.095  1.00  1.31           H  
ATOM    641  HD2 PHE A  40      28.811  -2.825  11.148  1.00  1.31           H  
ATOM    642  HE1 PHE A  40      29.651  -4.834   6.720  1.00  1.31           H  
ATOM    643  HE2 PHE A  40      26.911  -3.638   9.783  1.00  1.31           H  
ATOM    644  HZ  PHE A  40      27.341  -4.630   7.575  1.00  1.31           H  
ATOM    645  N   SER A  41      32.373  -0.752   7.966  1.00  1.36           N  
ATOM    646  CA  SER A  41      33.130  -0.655   6.723  1.00  1.36           C  
ATOM    647  C   SER A  41      34.432   0.147   6.881  1.00  1.36           C  
ATOM    648  O   SER A  41      34.441   1.179   7.552  1.00  1.36           O  
ATOM    649  CB  SER A  41      32.310   0.043   5.667  1.00  1.36           C  
ATOM    650  OG  SER A  41      33.069   0.295   4.496  1.00  1.36           O  
ATOM    651  H   SER A  41      31.496  -0.238   8.038  1.00  1.36           H  
ATOM    652  HA  SER A  41      33.318  -1.666   6.395  1.00  1.36           H  
ATOM    653 1HB  SER A  41      31.432  -0.555   5.422  1.00  1.36           H  
ATOM    654 2HB  SER A  41      31.957   0.970   6.075  1.00  1.36           H  
ATOM    655  HG  SER A  41      33.201  -0.566   4.083  1.00  1.36           H  
ATOM    656  N   PRO A  42      35.528  -0.233   6.198  1.00  1.35           N  
ATOM    657  CA  PRO A  42      36.782   0.505   6.132  1.00  1.35           C  
ATOM    658  C   PRO A  42      36.620   1.946   5.631  1.00  1.35           C  
ATOM    659  O   PRO A  42      37.487   2.784   5.881  1.00  1.35           O  
ATOM    660  CB  PRO A  42      37.597  -0.320   5.127  1.00  1.35           C  
ATOM    661  CG  PRO A  42      37.055  -1.721   5.246  1.00  1.35           C  
ATOM    662  CD  PRO A  42      35.581  -1.559   5.527  1.00  1.35           C  
ATOM    663  HA  PRO A  42      37.255   0.491   7.122  1.00  1.35           H  
ATOM    664 1HB  PRO A  42      37.476   0.104   4.116  1.00  1.35           H  
ATOM    665 2HB  PRO A  42      38.666  -0.255   5.374  1.00  1.35           H  
ATOM    666 1HG  PRO A  42      37.250  -2.278   4.316  1.00  1.35           H  
ATOM    667 2HG  PRO A  42      37.578  -2.259   6.051  1.00  1.35           H  
ATOM    668 1HD  PRO A  42      35.002  -1.569   4.598  1.00  1.35           H  
ATOM    669 2HD  PRO A  42      35.303  -2.367   6.222  1.00  1.35           H  
ATOM    670  N   LEU A  43      35.529   2.248   4.915  1.00  1.30           N  
ATOM    671  CA  LEU A  43      35.342   3.605   4.405  1.00  1.30           C  
ATOM    672  C   LEU A  43      34.542   4.516   5.332  1.00  1.30           C  
ATOM    673  O   LEU A  43      34.321   5.684   4.996  1.00  1.30           O  
ATOM    674  CB  LEU A  43      34.682   3.569   3.029  1.00  1.30           C  
ATOM    675  CG  LEU A  43      35.502   2.904   1.944  1.00  1.30           C  
ATOM    676  CD1 LEU A  43      34.691   2.865   0.655  1.00  1.30           C  
ATOM    677  CD2 LEU A  43      36.807   3.680   1.772  1.00  1.30           C  
ATOM    678  H   LEU A  43      34.804   1.552   4.729  1.00  1.30           H  
ATOM    679  HA  LEU A  43      36.327   4.051   4.280  1.00  1.30           H  
ATOM    680 1HB  LEU A  43      33.778   3.022   3.118  1.00  1.30           H  
ATOM    681 2HB  LEU A  43      34.446   4.586   2.718  1.00  1.30           H  
ATOM    682  HG  LEU A  43      35.728   1.876   2.231  1.00  1.30           H  
ATOM    683 1HD1 LEU A  43      35.275   2.382  -0.128  1.00  1.30           H  
ATOM    684 2HD1 LEU A  43      33.776   2.303   0.824  1.00  1.30           H  
ATOM    685 3HD1 LEU A  43      34.443   3.880   0.349  1.00  1.30           H  
ATOM    686 1HD2 LEU A  43      37.411   3.209   0.997  1.00  1.30           H  
ATOM    687 2HD2 LEU A  43      36.586   4.709   1.484  1.00  1.30           H  
ATOM    688 3HD2 LEU A  43      37.359   3.678   2.714  1.00  1.30           H  
ATOM    689  N   THR A  44      34.138   4.018   6.507  1.00  1.22           N  
ATOM    690  CA  THR A  44      33.352   4.831   7.436  1.00  1.22           C  
ATOM    691  C   THR A  44      34.050   6.081   7.892  1.00  1.22           C  
ATOM    692  O   THR A  44      33.464   7.159   7.888  1.00  1.22           O  
ATOM    693  CB  THR A  44      32.965   4.036   8.685  1.00  1.22           C  
ATOM    694  OG1 THR A  44      32.117   2.983   8.329  1.00  1.22           O  
ATOM    695  CG2 THR A  44      32.292   4.905   9.669  1.00  1.22           C  
ATOM    696  H   THR A  44      34.350   3.051   6.763  1.00  1.22           H  
ATOM    697  HA  THR A  44      32.448   5.143   6.937  1.00  1.22           H  
ATOM    698  HB  THR A  44      33.866   3.614   9.130  1.00  1.22           H  
ATOM    699  HG1 THR A  44      32.297   2.235   8.933  1.00  1.22           H  
ATOM    700 1HG2 THR A  44      32.021   4.324  10.547  1.00  1.22           H  
ATOM    701 2HG2 THR A  44      32.948   5.725   9.960  1.00  1.22           H  
ATOM    702 3HG2 THR A  44      31.418   5.285   9.196  1.00  1.22           H  
ATOM    703  N   GLU A  45      35.311   5.980   8.262  1.00  1.13           N  
ATOM    704  CA  GLU A  45      35.980   7.167   8.748  1.00  1.13           C  
ATOM    705  C   GLU A  45      36.026   8.244   7.675  1.00  1.13           C  
ATOM    706  O   GLU A  45      35.876   9.433   7.968  1.00  1.13           O  
ATOM    707  CB  GLU A  45      37.382   6.828   9.232  1.00  1.13           C  
ATOM    708  CG  GLU A  45      37.422   5.999  10.511  1.00  1.13           C  
ATOM    709  CD  GLU A  45      38.818   5.615  10.933  1.00  1.13           C  
ATOM    710  OE1 GLU A  45      39.735   5.856  10.184  1.00  1.13           O  
ATOM    711  OE2 GLU A  45      38.965   5.085  12.009  1.00  1.13           O  
ATOM    712  H   GLU A  45      35.784   5.087   8.230  1.00  1.13           H  
ATOM    713  HA  GLU A  45      35.408   7.556   9.583  1.00  1.13           H  
ATOM    714 1HB  GLU A  45      37.908   6.272   8.454  1.00  1.13           H  
ATOM    715 2HB  GLU A  45      37.937   7.749   9.408  1.00  1.13           H  
ATOM    716 1HG  GLU A  45      36.974   6.576  11.312  1.00  1.13           H  
ATOM    717 2HG  GLU A  45      36.823   5.099  10.368  1.00  1.13           H  
ATOM    718  N   VAL A  46      36.191   7.829   6.420  1.00  1.04           N  
ATOM    719  CA  VAL A  46      36.266   8.779   5.329  1.00  1.04           C  
ATOM    720  C   VAL A  46      34.910   9.399   5.071  1.00  1.04           C  
ATOM    721  O   VAL A  46      34.771  10.621   5.060  1.00  1.04           O  
ATOM    722  CB  VAL A  46      36.713   8.077   4.040  1.00  1.04           C  
ATOM    723  CG1 VAL A  46      36.655   9.060   2.869  1.00  1.04           C  
ATOM    724  CG2 VAL A  46      38.095   7.496   4.231  1.00  1.04           C  
ATOM    725  H   VAL A  46      36.273   6.840   6.232  1.00  1.04           H  
ATOM    726  HA  VAL A  46      36.976   9.563   5.590  1.00  1.04           H  
ATOM    727  HB  VAL A  46      36.017   7.266   3.815  1.00  1.04           H  
ATOM    728 1HG1 VAL A  46      36.949   8.555   1.952  1.00  1.04           H  
ATOM    729 2HG1 VAL A  46      35.638   9.444   2.757  1.00  1.04           H  
ATOM    730 3HG1 VAL A  46      37.331   9.894   3.054  1.00  1.04           H  
ATOM    731 1HG2 VAL A  46      38.402   6.982   3.320  1.00  1.04           H  
ATOM    732 2HG2 VAL A  46      38.799   8.298   4.453  1.00  1.04           H  
ATOM    733 3HG2 VAL A  46      38.076   6.785   5.060  1.00  1.04           H  
ATOM    734  N   ALA A  47      33.894   8.552   4.910  1.00  0.97           N  
ATOM    735  CA  ALA A  47      32.549   9.021   4.620  1.00  0.97           C  
ATOM    736  C   ALA A  47      32.018   9.919   5.708  1.00  0.97           C  
ATOM    737  O   ALA A  47      31.337  10.911   5.438  1.00  0.97           O  
ATOM    738  CB  ALA A  47      31.621   7.844   4.472  1.00  0.97           C  
ATOM    739  H   ALA A  47      34.061   7.549   4.973  1.00  0.97           H  
ATOM    740  HA  ALA A  47      32.583   9.591   3.690  1.00  0.97           H  
ATOM    741 1HB  ALA A  47      30.631   8.194   4.237  1.00  0.97           H  
ATOM    742 2HB  ALA A  47      31.979   7.189   3.676  1.00  0.97           H  
ATOM    743 3HB  ALA A  47      31.609   7.295   5.413  1.00  0.97           H  
ATOM    744  N   PHE A  48      32.326   9.577   6.955  1.00  0.91           N  
ATOM    745  CA  PHE A  48      31.824  10.361   8.052  1.00  0.91           C  
ATOM    746  C   PHE A  48      32.595  11.671   8.156  1.00  0.91           C  
ATOM    747  O   PHE A  48      32.006  12.735   8.359  1.00  0.91           O  
ATOM    748  CB  PHE A  48      31.864   9.560   9.353  1.00  0.91           C  
ATOM    749  CG  PHE A  48      30.822   8.420   9.387  1.00  0.91           C  
ATOM    750  CD1 PHE A  48      30.094   8.081   8.260  1.00  0.91           C  
ATOM    751  CD2 PHE A  48      30.533   7.750  10.557  1.00  0.91           C  
ATOM    752  CE1 PHE A  48      29.152   7.095   8.304  1.00  0.91           C  
ATOM    753  CE2 PHE A  48      29.578   6.755  10.613  1.00  0.91           C  
ATOM    754  CZ  PHE A  48      28.889   6.419   9.473  1.00  0.91           C  
ATOM    755  H   PHE A  48      32.883   8.747   7.150  1.00  0.91           H  
ATOM    756  HA  PHE A  48      30.784  10.585   7.839  1.00  0.91           H  
ATOM    757 1HB  PHE A  48      32.855   9.118   9.467  1.00  0.91           H  
ATOM    758 2HB  PHE A  48      31.707  10.212  10.206  1.00  0.91           H  
ATOM    759  HD1 PHE A  48      30.274   8.600   7.334  1.00  0.91           H  
ATOM    760  HD2 PHE A  48      31.061   8.017  11.430  1.00  0.91           H  
ATOM    761  HE1 PHE A  48      28.607   6.850   7.412  1.00  0.91           H  
ATOM    762  HE2 PHE A  48      29.375   6.240  11.553  1.00  0.91           H  
ATOM    763  HZ  PHE A  48      28.135   5.636   9.496  1.00  0.91           H  
ATOM    764  N   THR A  49      33.907  11.637   7.943  1.00  0.86           N  
ATOM    765  CA  THR A  49      34.648  12.880   7.991  1.00  0.86           C  
ATOM    766  C   THR A  49      34.133  13.823   6.915  1.00  0.86           C  
ATOM    767  O   THR A  49      33.903  15.010   7.173  1.00  0.86           O  
ATOM    768  CB  THR A  49      36.148  12.655   7.774  1.00  0.86           C  
ATOM    769  OG1 THR A  49      36.669  11.826   8.817  1.00  0.86           O  
ATOM    770  CG2 THR A  49      36.871  13.988   7.756  1.00  0.86           C  
ATOM    771  H   THR A  49      34.411  10.766   7.776  1.00  0.86           H  
ATOM    772  HA  THR A  49      34.494  13.346   8.964  1.00  0.86           H  
ATOM    773  HB  THR A  49      36.299  12.149   6.818  1.00  0.86           H  
ATOM    774  HG1 THR A  49      36.315  10.916   8.695  1.00  0.86           H  
ATOM    775 1HG2 THR A  49      37.933  13.822   7.590  1.00  0.86           H  
ATOM    776 2HG2 THR A  49      36.465  14.595   6.950  1.00  0.86           H  
ATOM    777 3HG2 THR A  49      36.725  14.498   8.706  1.00  0.86           H  
ATOM    778  N   GLU A  50      33.940  13.297   5.702  1.00  0.83           N  
ATOM    779  CA  GLU A  50      33.472  14.140   4.625  1.00  0.83           C  
ATOM    780  C   GLU A  50      32.072  14.682   4.879  1.00  0.83           C  
ATOM    781  O   GLU A  50      31.831  15.863   4.628  1.00  0.83           O  
ATOM    782  CB  GLU A  50      33.464  13.378   3.310  1.00  0.83           C  
ATOM    783  CG  GLU A  50      34.810  13.038   2.722  1.00  0.83           C  
ATOM    784  CD  GLU A  50      34.665  12.273   1.434  1.00  0.83           C  
ATOM    785  OE1 GLU A  50      33.543  11.971   1.056  1.00  0.83           O  
ATOM    786  OE2 GLU A  50      35.669  11.999   0.821  1.00  0.83           O  
ATOM    787  H   GLU A  50      34.141  12.313   5.532  1.00  0.83           H  
ATOM    788  HA  GLU A  50      34.153  14.981   4.531  1.00  0.83           H  
ATOM    789 1HB  GLU A  50      32.928  12.438   3.444  1.00  0.83           H  
ATOM    790 2HB  GLU A  50      32.933  13.964   2.577  1.00  0.83           H  
ATOM    791 1HG  GLU A  50      35.357  13.960   2.529  1.00  0.83           H  
ATOM    792 2HG  GLU A  50      35.382  12.450   3.435  1.00  0.83           H  
ATOM    793  N   ALA A  51      31.155  13.858   5.410  1.00  0.82           N  
ATOM    794  CA  ALA A  51      29.804  14.337   5.680  1.00  0.82           C  
ATOM    795  C   ALA A  51      29.844  15.456   6.697  1.00  0.82           C  
ATOM    796  O   ALA A  51      29.108  16.436   6.577  1.00  0.82           O  
ATOM    797  CB  ALA A  51      28.912  13.217   6.159  1.00  0.82           C  
ATOM    798  H   ALA A  51      31.382  12.878   5.591  1.00  0.82           H  
ATOM    799  HA  ALA A  51      29.395  14.742   4.756  1.00  0.82           H  
ATOM    800 1HB  ALA A  51      27.920  13.600   6.334  1.00  0.82           H  
ATOM    801 2HB  ALA A  51      28.874  12.435   5.415  1.00  0.82           H  
ATOM    802 3HB  ALA A  51      29.308  12.828   7.043  1.00  0.82           H  
ATOM    803  N   LYS A  52      30.741  15.351   7.682  1.00  0.81           N  
ATOM    804  CA  LYS A  52      30.844  16.406   8.672  1.00  0.81           C  
ATOM    805  C   LYS A  52      31.302  17.671   7.984  1.00  0.81           C  
ATOM    806  O   LYS A  52      30.733  18.739   8.199  1.00  0.81           O  
ATOM    807  CB  LYS A  52      31.833  16.049   9.787  1.00  0.81           C  
ATOM    808  CG  LYS A  52      31.951  17.123  10.883  1.00  0.81           C  
ATOM    809  CD  LYS A  52      30.639  17.284  11.651  1.00  0.81           C  
ATOM    810  CE  LYS A  52      30.825  18.085  12.961  1.00  0.81           C  
ATOM    811  NZ  LYS A  52      31.115  19.565  12.757  1.00  0.81           N  
ATOM    812  H   LYS A  52      31.329  14.519   7.763  1.00  0.81           H  
ATOM    813  HA  LYS A  52      29.863  16.592   9.105  1.00  0.81           H  
ATOM    814 1HB  LYS A  52      31.567  15.107  10.251  1.00  0.81           H  
ATOM    815 2HB  LYS A  52      32.824  15.917   9.352  1.00  0.81           H  
ATOM    816 1HG  LYS A  52      32.737  16.844  11.583  1.00  0.81           H  
ATOM    817 2HG  LYS A  52      32.214  18.086  10.429  1.00  0.81           H  
ATOM    818 1HD  LYS A  52      29.912  17.809  11.026  1.00  0.81           H  
ATOM    819 2HD  LYS A  52      30.243  16.303  11.905  1.00  0.81           H  
ATOM    820 1HE  LYS A  52      29.921  17.990  13.539  1.00  0.81           H  
ATOM    821 2HE  LYS A  52      31.646  17.641  13.520  1.00  0.81           H  
ATOM    822 1HZ  LYS A  52      31.203  20.005  13.653  1.00  0.81           H  
ATOM    823 2HZ  LYS A  52      31.957  19.758  12.205  1.00  0.81           H  
ATOM    824 3HZ  LYS A  52      30.357  20.039  12.249  1.00  0.81           H  
ATOM    825  N   ARG A  53      32.298  17.550   7.107  1.00  0.81           N  
ATOM    826  CA  ARG A  53      32.802  18.713   6.404  1.00  0.81           C  
ATOM    827  C   ARG A  53      31.736  19.339   5.504  1.00  0.81           C  
ATOM    828  O   ARG A  53      31.599  20.566   5.476  1.00  0.81           O  
ATOM    829  CB  ARG A  53      34.029  18.333   5.596  1.00  0.81           C  
ATOM    830  CG  ARG A  53      35.267  18.033   6.437  1.00  0.81           C  
ATOM    831  CD  ARG A  53      36.389  17.536   5.610  1.00  0.81           C  
ATOM    832  NE  ARG A  53      37.577  17.275   6.407  1.00  0.81           N  
ATOM    833  CZ  ARG A  53      38.658  16.602   5.969  1.00  0.81           C  
ATOM    834  NH1 ARG A  53      38.682  16.122   4.746  1.00  0.81           N  
ATOM    835  NH2 ARG A  53      39.693  16.420   6.771  1.00  0.81           N  
ATOM    836  H   ARG A  53      32.734  16.638   6.957  1.00  0.81           H  
ATOM    837  HA  ARG A  53      33.102  19.453   7.147  1.00  0.81           H  
ATOM    838 1HB  ARG A  53      33.812  17.448   5.007  1.00  0.81           H  
ATOM    839 2HB  ARG A  53      34.275  19.135   4.903  1.00  0.81           H  
ATOM    840 1HG  ARG A  53      35.588  18.941   6.944  1.00  0.81           H  
ATOM    841 2HG  ARG A  53      35.023  17.273   7.179  1.00  0.81           H  
ATOM    842 1HD  ARG A  53      36.091  16.605   5.128  1.00  0.81           H  
ATOM    843 2HD  ARG A  53      36.640  18.275   4.852  1.00  0.81           H  
ATOM    844  HE  ARG A  53      37.593  17.627   7.355  1.00  0.81           H  
ATOM    845 1HH1 ARG A  53      37.888  16.259   4.135  1.00  0.81           H  
ATOM    846 2HH1 ARG A  53      39.493  15.618   4.419  1.00  0.81           H  
ATOM    847 1HH2 ARG A  53      39.674  16.788   7.712  1.00  0.81           H  
ATOM    848 2HH2 ARG A  53      40.502  15.915   6.443  1.00  0.81           H  
ATOM    849  N   LEU A  54      30.913  18.520   4.832  1.00  0.82           N  
ATOM    850  CA  LEU A  54      29.876  19.110   3.993  1.00  0.82           C  
ATOM    851  C   LEU A  54      28.855  19.820   4.860  1.00  0.82           C  
ATOM    852  O   LEU A  54      28.410  20.923   4.535  1.00  0.82           O  
ATOM    853  CB  LEU A  54      29.105  18.069   3.163  1.00  0.82           C  
ATOM    854  CG  LEU A  54      29.628  17.721   1.751  1.00  0.82           C  
ATOM    855  CD1 LEU A  54      30.947  16.970   1.843  1.00  0.82           C  
ATOM    856  CD2 LEU A  54      28.548  16.928   1.015  1.00  0.82           C  
ATOM    857  H   LEU A  54      31.047  17.511   4.877  1.00  0.82           H  
ATOM    858  HA  LEU A  54      30.336  19.835   3.324  1.00  0.82           H  
ATOM    859 1HB  LEU A  54      29.085  17.140   3.736  1.00  0.82           H  
ATOM    860 2HB  LEU A  54      28.085  18.416   3.052  1.00  0.82           H  
ATOM    861  HG  LEU A  54      29.824  18.647   1.202  1.00  0.82           H  
ATOM    862 1HD1 LEU A  54      31.310  16.752   0.844  1.00  0.82           H  
ATOM    863 2HD1 LEU A  54      31.681  17.579   2.371  1.00  0.82           H  
ATOM    864 3HD1 LEU A  54      30.792  16.040   2.381  1.00  0.82           H  
ATOM    865 1HD2 LEU A  54      28.881  16.698   0.009  1.00  0.82           H  
ATOM    866 2HD2 LEU A  54      28.338  16.006   1.554  1.00  0.82           H  
ATOM    867 3HD2 LEU A  54      27.653  17.533   0.967  1.00  0.82           H  
ATOM    868  N   TYR A  55      28.508  19.216   5.992  1.00  0.83           N  
ATOM    869  CA  TYR A  55      27.538  19.824   6.877  1.00  0.83           C  
ATOM    870  C   TYR A  55      28.086  21.168   7.345  1.00  0.83           C  
ATOM    871  O   TYR A  55      27.444  22.201   7.186  1.00  0.83           O  
ATOM    872  CB  TYR A  55      27.240  18.923   8.080  1.00  0.83           C  
ATOM    873  CG  TYR A  55      26.152  19.434   8.968  1.00  0.83           C  
ATOM    874  CD1 TYR A  55      24.818  19.241   8.593  1.00  0.83           C  
ATOM    875  CD2 TYR A  55      26.452  20.080  10.139  1.00  0.83           C  
ATOM    876  CE1 TYR A  55      23.804  19.701   9.409  1.00  0.83           C  
ATOM    877  CE2 TYR A  55      25.439  20.537  10.944  1.00  0.83           C  
ATOM    878  CZ  TYR A  55      24.126  20.352  10.594  1.00  0.83           C  
ATOM    879  OH  TYR A  55      23.127  20.824  11.420  1.00  0.83           O  
ATOM    880  H   TYR A  55      28.898  18.305   6.232  1.00  0.83           H  
ATOM    881  HA  TYR A  55      26.616  20.002   6.327  1.00  0.83           H  
ATOM    882 1HB  TYR A  55      26.969  17.941   7.750  1.00  0.83           H  
ATOM    883 2HB  TYR A  55      28.144  18.818   8.680  1.00  0.83           H  
ATOM    884  HD1 TYR A  55      24.580  18.727   7.657  1.00  0.83           H  
ATOM    885  HD2 TYR A  55      27.498  20.233  10.431  1.00  0.83           H  
ATOM    886  HE1 TYR A  55      22.763  19.557   9.125  1.00  0.83           H  
ATOM    887  HE2 TYR A  55      25.680  21.049  11.873  1.00  0.83           H  
ATOM    888  HH  TYR A  55      22.431  20.169  11.484  1.00  0.83           H  
ATOM    889  N   ASP A  56      29.314  21.184   7.862  1.00  0.84           N  
ATOM    890  CA  ASP A  56      29.870  22.429   8.373  1.00  0.84           C  
ATOM    891  C   ASP A  56      29.943  23.526   7.301  1.00  0.84           C  
ATOM    892  O   ASP A  56      29.673  24.694   7.591  1.00  0.84           O  
ATOM    893  CB  ASP A  56      31.269  22.186   8.964  1.00  0.84           C  
ATOM    894  CG  ASP A  56      31.244  21.413  10.310  1.00  0.84           C  
ATOM    895  OD1 ASP A  56      30.190  21.278  10.899  1.00  0.84           O  
ATOM    896  OD2 ASP A  56      32.284  20.953  10.771  1.00  0.84           O  
ATOM    897  H   ASP A  56      29.846  20.318   7.933  1.00  0.84           H  
ATOM    898  HA  ASP A  56      29.219  22.784   9.171  1.00  0.84           H  
ATOM    899 1HB  ASP A  56      31.858  21.608   8.244  1.00  0.84           H  
ATOM    900 2HB  ASP A  56      31.772  23.140   9.108  1.00  0.84           H  
ATOM    901  N   LYS A  57      30.279  23.159   6.061  1.00  0.85           N  
ATOM    902  CA  LYS A  57      30.364  24.131   4.973  1.00  0.85           C  
ATOM    903  C   LYS A  57      29.010  24.680   4.504  1.00  0.85           C  
ATOM    904  O   LYS A  57      28.896  25.869   4.190  1.00  0.85           O  
ATOM    905  CB  LYS A  57      31.104  23.509   3.789  1.00  0.85           C  
ATOM    906  CG  LYS A  57      32.596  23.332   4.025  1.00  0.85           C  
ATOM    907  CD  LYS A  57      33.250  22.482   2.946  1.00  0.85           C  
ATOM    908  CE  LYS A  57      33.304  23.187   1.604  1.00  0.85           C  
ATOM    909  NZ  LYS A  57      34.081  22.392   0.610  1.00  0.85           N  
ATOM    910  H   LYS A  57      30.509  22.184   5.868  1.00  0.85           H  
ATOM    911  HA  LYS A  57      30.949  24.977   5.331  1.00  0.85           H  
ATOM    912 1HB  LYS A  57      30.686  22.519   3.590  1.00  0.85           H  
ATOM    913 2HB  LYS A  57      30.954  24.116   2.897  1.00  0.85           H  
ATOM    914 1HG  LYS A  57      33.076  24.309   4.051  1.00  0.85           H  
ATOM    915 2HG  LYS A  57      32.745  22.848   4.990  1.00  0.85           H  
ATOM    916 1HD  LYS A  57      34.262  22.220   3.253  1.00  0.85           H  
ATOM    917 2HD  LYS A  57      32.677  21.557   2.826  1.00  0.85           H  
ATOM    918 1HE  LYS A  57      32.288  23.318   1.229  1.00  0.85           H  
ATOM    919 2HE  LYS A  57      33.769  24.165   1.721  1.00  0.85           H  
ATOM    920 1HZ  LYS A  57      34.090  22.864  -0.283  1.00  0.85           H  
ATOM    921 2HZ  LYS A  57      35.024  22.259   0.928  1.00  0.85           H  
ATOM    922 3HZ  LYS A  57      33.634  21.475   0.488  1.00  0.85           H  
ATOM    923  N   TYR A  58      27.989  23.821   4.436  1.00  0.85           N  
ATOM    924  CA  TYR A  58      26.682  24.222   3.920  1.00  0.85           C  
ATOM    925  C   TYR A  58      25.531  24.311   4.940  1.00  0.85           C  
ATOM    926  O   TYR A  58      24.413  24.688   4.572  1.00  0.85           O  
ATOM    927  CB  TYR A  58      26.305  23.265   2.803  1.00  0.85           C  
ATOM    928  CG  TYR A  58      27.185  23.313   1.606  1.00  0.85           C  
ATOM    929  CD1 TYR A  58      28.325  22.532   1.530  1.00  0.85           C  
ATOM    930  CD2 TYR A  58      26.838  24.123   0.559  1.00  0.85           C  
ATOM    931  CE1 TYR A  58      29.123  22.601   0.418  1.00  0.85           C  
ATOM    932  CE2 TYR A  58      27.626  24.182  -0.553  1.00  0.85           C  
ATOM    933  CZ  TYR A  58      28.762  23.442  -0.630  1.00  0.85           C  
ATOM    934  OH  TYR A  58      29.542  23.540  -1.746  1.00  0.85           O  
ATOM    935  H   TYR A  58      28.133  22.845   4.705  1.00  0.85           H  
ATOM    936  HA  TYR A  58      26.794  25.215   3.486  1.00  0.85           H  
ATOM    937 1HB  TYR A  58      26.349  22.274   3.196  1.00  0.85           H  
ATOM    938 2HB  TYR A  58      25.292  23.467   2.483  1.00  0.85           H  
ATOM    939  HD1 TYR A  58      28.598  21.881   2.351  1.00  0.85           H  
ATOM    940  HD2 TYR A  58      25.932  24.719   0.613  1.00  0.85           H  
ATOM    941  HE1 TYR A  58      30.030  22.005   0.364  1.00  0.85           H  
ATOM    942  HE2 TYR A  58      27.352  24.827  -1.380  1.00  0.85           H  
ATOM    943  HH  TYR A  58      29.078  24.065  -2.420  1.00  0.85           H  
ATOM    944  N   LYS A  59      25.783  24.032   6.217  1.00  0.85           N  
ATOM    945  CA  LYS A  59      24.745  24.093   7.260  1.00  0.85           C  
ATOM    946  C   LYS A  59      23.984  25.410   7.245  1.00  0.85           C  
ATOM    947  O   LYS A  59      22.753  25.437   7.238  1.00  0.85           O  
ATOM    948  CB  LYS A  59      25.378  23.952   8.643  1.00  0.85           C  
ATOM    949  CG  LYS A  59      24.437  24.053   9.804  1.00  0.85           C  
ATOM    950  CD  LYS A  59      25.232  24.099  11.091  1.00  0.85           C  
ATOM    951  CE  LYS A  59      25.924  25.450  11.219  1.00  0.85           C  
ATOM    952  NZ  LYS A  59      26.665  25.586  12.493  1.00  0.85           N  
ATOM    953  H   LYS A  59      26.702  23.695   6.481  1.00  0.85           H  
ATOM    954  HA  LYS A  59      24.037  23.277   7.096  1.00  0.85           H  
ATOM    955 1HB  LYS A  59      25.827  22.973   8.732  1.00  0.85           H  
ATOM    956 2HB  LYS A  59      26.173  24.689   8.766  1.00  0.85           H  
ATOM    957 1HG  LYS A  59      23.843  24.963   9.717  1.00  0.85           H  
ATOM    958 2HG  LYS A  59      23.767  23.195   9.812  1.00  0.85           H  
ATOM    959 1HD  LYS A  59      24.578  23.929  11.946  1.00  0.85           H  
ATOM    960 2HD  LYS A  59      26.001  23.331  11.073  1.00  0.85           H  
ATOM    961 1HE  LYS A  59      26.622  25.570  10.389  1.00  0.85           H  
ATOM    962 2HE  LYS A  59      25.173  26.240  11.160  1.00  0.85           H  
ATOM    963 1HZ  LYS A  59      27.100  26.501  12.517  1.00  0.85           H  
ATOM    964 2HZ  LYS A  59      26.026  25.495  13.267  1.00  0.85           H  
ATOM    965 3HZ  LYS A  59      27.376  24.868  12.550  1.00  0.85           H  
ATOM    966  N   ASP A  60      24.729  26.515   7.216  1.00  0.83           N  
ATOM    967  CA  ASP A  60      24.171  27.864   7.246  1.00  0.83           C  
ATOM    968  C   ASP A  60      23.286  28.176   6.036  1.00  0.83           C  
ATOM    969  O   ASP A  60      22.473  29.101   6.078  1.00  0.83           O  
ATOM    970  CB  ASP A  60      25.297  28.897   7.328  1.00  0.83           C  
ATOM    971  CG  ASP A  60      26.017  28.956   8.705  1.00  0.83           C  
ATOM    972  OD1 ASP A  60      25.532  28.403   9.673  1.00  0.83           O  
ATOM    973  OD2 ASP A  60      27.062  29.551   8.757  1.00  0.83           O  
ATOM    974  H   ASP A  60      25.733  26.408   7.191  1.00  0.83           H  
ATOM    975  HA  ASP A  60      23.558  27.954   8.142  1.00  0.83           H  
ATOM    976 1HB  ASP A  60      26.039  28.676   6.558  1.00  0.83           H  
ATOM    977 2HB  ASP A  60      24.890  29.884   7.108  1.00  0.83           H  
ATOM    978  N   LYS A  61      23.486  27.447   4.936  1.00  0.81           N  
ATOM    979  CA  LYS A  61      22.721  27.649   3.719  1.00  0.81           C  
ATOM    980  C   LYS A  61      21.470  26.770   3.687  1.00  0.81           C  
ATOM    981  O   LYS A  61      20.646  26.892   2.780  1.00  0.81           O  
ATOM    982  CB  LYS A  61      23.581  27.370   2.488  1.00  0.81           C  
ATOM    983  CG  LYS A  61      24.732  28.350   2.260  1.00  0.81           C  
ATOM    984  CD  LYS A  61      25.579  27.940   1.046  1.00  0.81           C  
ATOM    985  CE  LYS A  61      24.786  28.061  -0.271  1.00  0.81           C  
ATOM    986  NZ  LYS A  61      25.621  27.740  -1.476  1.00  0.81           N  
ATOM    987  H   LYS A  61      24.140  26.671   4.948  1.00  0.81           H  
ATOM    988  HA  LYS A  61      22.396  28.688   3.684  1.00  0.81           H  
ATOM    989 1HB  LYS A  61      24.012  26.368   2.572  1.00  0.81           H  
ATOM    990 2HB  LYS A  61      22.949  27.374   1.596  1.00  0.81           H  
ATOM    991 1HG  LYS A  61      24.332  29.352   2.102  1.00  0.81           H  
ATOM    992 2HG  LYS A  61      25.368  28.366   3.146  1.00  0.81           H  
ATOM    993 1HD  LYS A  61      26.462  28.576   0.985  1.00  0.81           H  
ATOM    994 2HD  LYS A  61      25.908  26.917   1.171  1.00  0.81           H  
ATOM    995 1HE  LYS A  61      23.938  27.372  -0.241  1.00  0.81           H  
ATOM    996 2HE  LYS A  61      24.411  29.078  -0.365  1.00  0.81           H  
ATOM    997 1HZ  LYS A  61      25.072  27.819  -2.317  1.00  0.81           H  
ATOM    998 2HZ  LYS A  61      26.404  28.357  -1.546  1.00  0.81           H  
ATOM    999 3HZ  LYS A  61      25.975  26.773  -1.437  1.00  0.81           H  
ATOM   1000  N   GLY A  62      21.323  25.879   4.672  1.00  0.78           N  
ATOM   1001  CA  GLY A  62      20.199  24.960   4.683  1.00  0.78           C  
ATOM   1002  C   GLY A  62      20.535  23.500   4.350  1.00  0.78           C  
ATOM   1003  O   GLY A  62      19.626  22.716   4.125  1.00  0.78           O  
ATOM   1004  H   GLY A  62      21.990  25.830   5.440  1.00  0.78           H  
ATOM   1005 1HA  GLY A  62      19.742  24.993   5.672  1.00  0.78           H  
ATOM   1006 2HA  GLY A  62      19.442  25.315   3.986  1.00  0.78           H  
ATOM   1007  N   LEU A  63      21.807  23.104   4.302  1.00  0.75           N  
ATOM   1008  CA  LEU A  63      22.065  21.685   4.037  1.00  0.75           C  
ATOM   1009  C   LEU A  63      21.925  20.817   5.256  1.00  0.75           C  
ATOM   1010  O   LEU A  63      22.566  21.044   6.284  1.00  0.75           O  
ATOM   1011  CB  LEU A  63      23.472  21.414   3.516  1.00  0.75           C  
ATOM   1012  CG  LEU A  63      23.867  19.862   3.314  1.00  0.75           C  
ATOM   1013  CD1 LEU A  63      23.075  19.243   2.187  1.00  0.75           C  
ATOM   1014  CD2 LEU A  63      25.362  19.717   3.102  1.00  0.75           C  
ATOM   1015  H   LEU A  63      22.580  23.749   4.461  1.00  0.75           H  
ATOM   1016  HA  LEU A  63      21.346  21.339   3.311  1.00  0.75           H  
ATOM   1017 1HB  LEU A  63      23.579  21.909   2.556  1.00  0.75           H  
ATOM   1018 2HB  LEU A  63      24.175  21.841   4.220  1.00  0.75           H  
ATOM   1019  HG  LEU A  63      23.611  19.316   4.214  1.00  0.75           H  
ATOM   1020 1HD1 LEU A  63      23.344  18.206   2.118  1.00  0.75           H  
ATOM   1021 2HD1 LEU A  63      22.023  19.318   2.405  1.00  0.75           H  
ATOM   1022 3HD1 LEU A  63      23.297  19.748   1.248  1.00  0.75           H  
ATOM   1023 1HD2 LEU A  63      25.608  18.665   3.000  1.00  0.75           H  
ATOM   1024 2HD2 LEU A  63      25.663  20.237   2.226  1.00  0.75           H  
ATOM   1025 3HD2 LEU A  63      25.887  20.128   3.960  1.00  0.75           H  
ATOM   1026  N   HIS A  64      21.136  19.773   5.107  1.00  0.71           N  
ATOM   1027  CA  HIS A  64      20.996  18.790   6.155  1.00  0.71           C  
ATOM   1028  C   HIS A  64      21.466  17.445   5.655  1.00  0.71           C  
ATOM   1029  O   HIS A  64      21.237  17.094   4.498  1.00  0.71           O  
ATOM   1030  CB  HIS A  64      19.557  18.703   6.634  1.00  0.71           C  
ATOM   1031  CG  HIS A  64      19.111  19.913   7.363  1.00  0.71           C  
ATOM   1032  ND1 HIS A  64      19.167  20.020   8.736  1.00  0.71           N  
ATOM   1033  CD2 HIS A  64      18.620  21.063   6.918  1.00  0.71           C  
ATOM   1034  CE1 HIS A  64      18.712  21.200   9.099  1.00  0.71           C  
ATOM   1035  NE2 HIS A  64      18.371  21.861   8.015  1.00  0.71           N  
ATOM   1036  H   HIS A  64      20.612  19.680   4.231  1.00  0.71           H  
ATOM   1037  HA  HIS A  64      21.618  19.061   7.005  1.00  0.71           H  
ATOM   1038 1HB  HIS A  64      18.902  18.555   5.788  1.00  0.71           H  
ATOM   1039 2HB  HIS A  64      19.470  17.839   7.278  1.00  0.71           H  
ATOM   1040  HD1 HIS A  64      19.497  19.324   9.370  1.00  0.71           H  
ATOM   1041  HD2 HIS A  64      18.425  21.402   5.933  1.00  0.71           H  
ATOM   1042  HE1 HIS A  64      18.672  21.480  10.152  1.00  0.71           H  
ATOM   1043  N   ILE A  65      22.114  16.695   6.529  1.00  0.69           N  
ATOM   1044  CA  ILE A  65      22.560  15.369   6.163  1.00  0.69           C  
ATOM   1045  C   ILE A  65      21.897  14.354   7.081  1.00  0.69           C  
ATOM   1046  O   ILE A  65      21.779  14.571   8.286  1.00  0.69           O  
ATOM   1047  CB  ILE A  65      24.106  15.227   6.183  1.00  0.69           C  
ATOM   1048  CG1 ILE A  65      24.736  16.236   5.202  1.00  0.69           C  
ATOM   1049  CG2 ILE A  65      24.510  13.790   5.771  1.00  0.69           C  
ATOM   1050  CD1 ILE A  65      26.231  16.243   5.223  1.00  0.69           C  
ATOM   1051  H   ILE A  65      22.289  17.041   7.460  1.00  0.69           H  
ATOM   1052  HA  ILE A  65      22.235  15.158   5.150  1.00  0.69           H  
ATOM   1053  HB  ILE A  65      24.478  15.448   7.171  1.00  0.69           H  
ATOM   1054 1HG1 ILE A  65      24.400  16.031   4.209  1.00  0.69           H  
ATOM   1055 2HG1 ILE A  65      24.404  17.233   5.474  1.00  0.69           H  
ATOM   1056 1HG2 ILE A  65      25.588  13.700   5.782  1.00  0.69           H  
ATOM   1057 2HG2 ILE A  65      24.083  13.070   6.465  1.00  0.69           H  
ATOM   1058 3HG2 ILE A  65      24.137  13.584   4.766  1.00  0.69           H  
ATOM   1059 1HD1 ILE A  65      26.605  16.990   4.531  1.00  0.69           H  
ATOM   1060 2HD1 ILE A  65      26.574  16.468   6.212  1.00  0.69           H  
ATOM   1061 3HD1 ILE A  65      26.606  15.265   4.933  1.00  0.69           H  
ATOM   1062  N   LEU A  66      21.351  13.312   6.479  1.00  0.69           N  
ATOM   1063  CA  LEU A  66      20.712  12.237   7.214  1.00  0.69           C  
ATOM   1064  C   LEU A  66      21.588  11.010   7.073  1.00  0.69           C  
ATOM   1065  O   LEU A  66      22.004  10.673   5.959  1.00  0.69           O  
ATOM   1066  CB  LEU A  66      19.348  11.893   6.626  1.00  0.69           C  
ATOM   1067  CG  LEU A  66      18.206  12.870   6.791  1.00  0.69           C  
ATOM   1068  CD1 LEU A  66      18.417  14.105   5.856  1.00  0.69           C  
ATOM   1069  CD2 LEU A  66      16.925  12.133   6.444  1.00  0.69           C  
ATOM   1070  H   LEU A  66      21.432  13.246   5.467  1.00  0.69           H  
ATOM   1071  HA  LEU A  66      20.623  12.504   8.267  1.00  0.69           H  
ATOM   1072 1HB  LEU A  66      19.477  11.741   5.567  1.00  0.69           H  
ATOM   1073 2HB  LEU A  66      19.030  10.946   7.058  1.00  0.69           H  
ATOM   1074  HG  LEU A  66      18.159  13.227   7.824  1.00  0.69           H  
ATOM   1075 1HD1 LEU A  66      17.586  14.796   5.967  1.00  0.69           H  
ATOM   1076 2HD1 LEU A  66      19.329  14.618   6.111  1.00  0.69           H  
ATOM   1077 3HD1 LEU A  66      18.472  13.780   4.826  1.00  0.69           H  
ATOM   1078 1HD2 LEU A  66      16.105  12.813   6.551  1.00  0.69           H  
ATOM   1079 2HD2 LEU A  66      16.967  11.777   5.417  1.00  0.69           H  
ATOM   1080 3HD2 LEU A  66      16.792  11.284   7.117  1.00  0.69           H  
ATOM   1081  N   LEU A  67      21.864  10.338   8.173  1.00  0.70           N  
ATOM   1082  CA  LEU A  67      22.684   9.136   8.086  1.00  0.70           C  
ATOM   1083  C   LEU A  67      21.923   7.909   8.557  1.00  0.70           C  
ATOM   1084  O   LEU A  67      21.408   7.867   9.672  1.00  0.70           O  
ATOM   1085  CB  LEU A  67      23.988   9.394   8.837  1.00  0.70           C  
ATOM   1086  CG  LEU A  67      24.990   8.338   8.965  1.00  0.70           C  
ATOM   1087  CD1 LEU A  67      25.451   7.943   7.627  1.00  0.70           C  
ATOM   1088  CD2 LEU A  67      26.163   8.935   9.728  1.00  0.70           C  
ATOM   1089  H   LEU A  67      21.524  10.686   9.075  1.00  0.70           H  
ATOM   1090  HA  LEU A  67      22.947   8.967   7.043  1.00  0.70           H  
ATOM   1091 1HB  LEU A  67      24.487  10.177   8.299  1.00  0.70           H  
ATOM   1092 2HB  LEU A  67      23.750   9.754   9.828  1.00  0.70           H  
ATOM   1093  HG  LEU A  67      24.585   7.466   9.485  1.00  0.70           H  
ATOM   1094 1HD1 LEU A  67      26.213   7.221   7.745  1.00  0.70           H  
ATOM   1095 2HD1 LEU A  67      24.629   7.528   7.052  1.00  0.70           H  
ATOM   1096 3HD1 LEU A  67      25.842   8.805   7.120  1.00  0.70           H  
ATOM   1097 1HD2 LEU A  67      26.933   8.212   9.832  1.00  0.70           H  
ATOM   1098 2HD2 LEU A  67      26.550   9.797   9.183  1.00  0.70           H  
ATOM   1099 3HD2 LEU A  67      25.852   9.248  10.698  1.00  0.70           H  
ATOM   1100  N   ILE A  68      21.816   6.922   7.668  1.00  0.74           N  
ATOM   1101  CA  ILE A  68      21.075   5.696   7.929  1.00  0.74           C  
ATOM   1102  C   ILE A  68      22.001   4.497   7.926  1.00  0.74           C  
ATOM   1103  O   ILE A  68      22.374   4.007   6.855  1.00  0.74           O  
ATOM   1104  CB  ILE A  68      19.996   5.486   6.850  1.00  0.74           C  
ATOM   1105  CG1 ILE A  68      19.027   6.653   6.869  1.00  0.74           C  
ATOM   1106  CG2 ILE A  68      19.281   4.163   7.083  1.00  0.74           C  
ATOM   1107  CD1 ILE A  68      19.415   7.762   5.991  1.00  0.74           C  
ATOM   1108  H   ILE A  68      22.274   7.032   6.759  1.00  0.74           H  
ATOM   1109  HA  ILE A  68      20.563   5.786   8.877  1.00  0.74           H  
ATOM   1110  HB  ILE A  68      20.467   5.472   5.860  1.00  0.74           H  
ATOM   1111 1HG1 ILE A  68      18.048   6.298   6.565  1.00  0.74           H  
ATOM   1112 2HG1 ILE A  68      18.956   7.029   7.865  1.00  0.74           H  
ATOM   1113 1HG2 ILE A  68      18.525   4.010   6.318  1.00  0.74           H  
ATOM   1114 2HG2 ILE A  68      20.006   3.345   7.046  1.00  0.74           H  
ATOM   1115 3HG2 ILE A  68      18.814   4.183   8.061  1.00  0.74           H  
ATOM   1116 1HD1 ILE A  68      18.665   8.546   6.066  1.00  0.74           H  
ATOM   1117 2HD1 ILE A  68      20.380   8.161   6.266  1.00  0.74           H  
ATOM   1118 3HD1 ILE A  68      19.467   7.384   4.982  1.00  0.74           H  
ATOM   1119  N   PRO A  69      22.378   3.969   9.093  1.00  0.81           N  
ATOM   1120  CA  PRO A  69      23.290   2.877   9.173  1.00  0.81           C  
ATOM   1121  C   PRO A  69      22.682   1.697   8.406  1.00  0.81           C  
ATOM   1122  O   PRO A  69      21.468   1.473   8.480  1.00  0.81           O  
ATOM   1123  CB  PRO A  69      23.435   2.650  10.671  1.00  0.81           C  
ATOM   1124  CG  PRO A  69      23.040   3.973  11.295  1.00  0.81           C  
ATOM   1125  CD  PRO A  69      21.961   4.516  10.395  1.00  0.81           C  
ATOM   1126  HA  PRO A  69      24.211   3.233   8.737  1.00  0.81           H  
ATOM   1127 1HB  PRO A  69      22.858   1.810  10.989  1.00  0.81           H  
ATOM   1128 2HB  PRO A  69      24.485   2.401  10.894  1.00  0.81           H  
ATOM   1129 1HG  PRO A  69      22.694   3.838  12.337  1.00  0.81           H  
ATOM   1130 2HG  PRO A  69      23.896   4.635  11.330  1.00  0.81           H  
ATOM   1131 1HD  PRO A  69      20.967   4.148  10.683  1.00  0.81           H  
ATOM   1132 2HD  PRO A  69      22.034   5.602  10.441  1.00  0.81           H  
ATOM   1133  N   ASP A  70      23.533   0.943   7.714  1.00  0.93           N  
ATOM   1134  CA  ASP A  70      23.146  -0.200   6.871  1.00  0.93           C  
ATOM   1135  C   ASP A  70      23.758  -1.519   7.317  1.00  0.93           C  
ATOM   1136  O   ASP A  70      24.969  -1.716   7.228  1.00  0.93           O  
ATOM   1137  CB  ASP A  70      23.527   0.025   5.414  1.00  0.93           C  
ATOM   1138  CG  ASP A  70      23.058  -1.135   4.465  1.00  0.93           C  
ATOM   1139  OD1 ASP A  70      22.474  -2.098   4.943  1.00  0.93           O  
ATOM   1140  OD2 ASP A  70      23.278  -1.038   3.277  1.00  0.93           O  
ATOM   1141  H   ASP A  70      24.505   1.209   7.765  1.00  0.93           H  
ATOM   1142  HA  ASP A  70      22.063  -0.301   6.923  1.00  0.93           H  
ATOM   1143 1HB  ASP A  70      23.092   0.964   5.071  1.00  0.93           H  
ATOM   1144 2HB  ASP A  70      24.614   0.122   5.335  1.00  0.93           H  
ATOM   1145  N   ASP A  71      22.919  -2.408   7.832  1.00  1.12           N  
ATOM   1146  CA  ASP A  71      23.406  -3.679   8.357  1.00  1.12           C  
ATOM   1147  C   ASP A  71      23.079  -4.882   7.463  1.00  1.12           C  
ATOM   1148  O   ASP A  71      23.182  -6.026   7.912  1.00  1.12           O  
ATOM   1149  CB  ASP A  71      22.795  -3.901   9.727  1.00  1.12           C  
ATOM   1150  CG  ASP A  71      23.614  -4.784  10.686  1.00  1.12           C  
ATOM   1151  OD1 ASP A  71      24.817  -4.770  10.611  1.00  1.12           O  
ATOM   1152  OD2 ASP A  71      23.014  -5.410  11.542  1.00  1.12           O  
ATOM   1153  H   ASP A  71      21.922  -2.175   7.842  1.00  1.12           H  
ATOM   1154  HA  ASP A  71      24.488  -3.616   8.459  1.00  1.12           H  
ATOM   1155 1HB  ASP A  71      22.642  -2.948  10.156  1.00  1.12           H  
ATOM   1156 2HB  ASP A  71      21.808  -4.352   9.602  1.00  1.12           H  
ATOM   1157  N   GLN A  72      22.759  -4.666   6.178  1.00  1.39           N  
ATOM   1158  CA  GLN A  72      22.434  -5.814   5.312  1.00  1.39           C  
ATOM   1159  C   GLN A  72      23.641  -6.739   5.108  1.00  1.39           C  
ATOM   1160  O   GLN A  72      23.485  -7.895   4.721  1.00  1.39           O  
ATOM   1161  CB  GLN A  72      21.896  -5.382   3.941  1.00  1.39           C  
ATOM   1162  CG  GLN A  72      22.918  -4.811   3.022  1.00  1.39           C  
ATOM   1163  CD  GLN A  72      22.351  -4.364   1.685  1.00  1.39           C  
ATOM   1164  OE1 GLN A  72      21.861  -5.188   0.885  1.00  1.39           O  
ATOM   1165  NE2 GLN A  72      22.399  -3.066   1.424  1.00  1.39           N  
ATOM   1166  H   GLN A  72      22.706  -3.706   5.803  1.00  1.39           H  
ATOM   1167  HA  GLN A  72      21.654  -6.394   5.804  1.00  1.39           H  
ATOM   1168 1HB  GLN A  72      21.424  -6.230   3.447  1.00  1.39           H  
ATOM   1169 2HB  GLN A  72      21.132  -4.617   4.086  1.00  1.39           H  
ATOM   1170 1HG  GLN A  72      23.407  -3.961   3.501  1.00  1.39           H  
ATOM   1171 2HG  GLN A  72      23.632  -5.598   2.824  1.00  1.39           H  
ATOM   1172 1HE2 GLN A  72      22.028  -2.714   0.571  1.00  1.39           H  
ATOM   1173 2HE2 GLN A  72      22.799  -2.403   2.115  1.00  1.39           H  
ATOM   1174  N   TYR A  73      24.842  -6.213   5.364  1.00  1.74           N  
ATOM   1175  CA  TYR A  73      26.102  -6.937   5.249  1.00  1.74           C  
ATOM   1176  C   TYR A  73      26.686  -7.265   6.629  1.00  1.74           C  
ATOM   1177  O   TYR A  73      27.863  -7.643   6.744  1.00  1.74           O  
ATOM   1178  CB  TYR A  73      27.115  -6.134   4.427  1.00  1.74           C  
ATOM   1179  CG  TYR A  73      26.708  -5.925   2.972  1.00  1.74           C  
ATOM   1180  CD1 TYR A  73      26.247  -4.699   2.556  1.00  1.74           C  
ATOM   1181  CD2 TYR A  73      26.793  -6.964   2.067  1.00  1.74           C  
ATOM   1182  CE1 TYR A  73      25.868  -4.489   1.243  1.00  1.74           C  
ATOM   1183  CE2 TYR A  73      26.413  -6.766   0.751  1.00  1.74           C  
ATOM   1184  CZ  TYR A  73      25.950  -5.533   0.340  1.00  1.74           C  
ATOM   1185  OH  TYR A  73      25.567  -5.352  -0.965  1.00  1.74           O  
ATOM   1186  H   TYR A  73      24.870  -5.251   5.670  1.00  1.74           H  
ATOM   1187  HA  TYR A  73      25.912  -7.882   4.738  1.00  1.74           H  
ATOM   1188 1HB  TYR A  73      27.252  -5.150   4.887  1.00  1.74           H  
ATOM   1189 2HB  TYR A  73      28.080  -6.640   4.444  1.00  1.74           H  
ATOM   1190  HD1 TYR A  73      26.172  -3.905   3.270  1.00  1.74           H  
ATOM   1191  HD2 TYR A  73      27.155  -7.942   2.390  1.00  1.74           H  
ATOM   1192  HE1 TYR A  73      25.496  -3.509   0.930  1.00  1.74           H  
ATOM   1193  HE2 TYR A  73      26.477  -7.586   0.037  1.00  1.74           H  
ATOM   1194  HH  TYR A  73      25.097  -4.516  -1.052  1.00  1.74           H  
ATOM   1195  N   GLY A  74      25.868  -7.141   7.683  1.00  2.10           N  
ATOM   1196  CA  GLY A  74      26.303  -7.329   9.072  1.00  2.10           C  
ATOM   1197  C   GLY A  74      26.605  -8.769   9.497  1.00  2.10           C  
ATOM   1198  O   GLY A  74      26.132  -9.243  10.529  1.00  2.10           O  
ATOM   1199  H   GLY A  74      24.897  -6.858   7.547  1.00  2.10           H  
ATOM   1200 1HA  GLY A  74      27.180  -6.715   9.259  1.00  2.10           H  
ATOM   1201 2HA  GLY A  74      25.522  -6.933   9.720  1.00  2.10           H  
ATOM   1202  N   ASP A  75      27.403  -9.455   8.689  1.00  2.35           N  
ATOM   1203  CA  ASP A  75      27.904 -10.781   8.979  1.00  2.35           C  
ATOM   1204  C   ASP A  75      29.329 -10.647   9.481  1.00  2.35           C  
ATOM   1205  O   ASP A  75      29.790 -11.432  10.307  1.00  2.35           O  
ATOM   1206  CB  ASP A  75      27.909 -11.677   7.735  1.00  2.35           C  
ATOM   1207  CG  ASP A  75      26.529 -11.970   7.153  1.00  2.35           C  
ATOM   1208  OD1 ASP A  75      25.682 -12.447   7.872  1.00  2.35           O  
ATOM   1209  OD2 ASP A  75      26.344 -11.737   5.982  1.00  2.35           O  
ATOM   1210  H   ASP A  75      27.713  -8.990   7.852  1.00  2.35           H  
ATOM   1211  HA  ASP A  75      27.294 -11.239   9.758  1.00  2.35           H  
ATOM   1212 1HB  ASP A  75      28.520 -11.200   6.962  1.00  2.35           H  
ATOM   1213 2HB  ASP A  75      28.389 -12.622   7.981  1.00  2.35           H  
ATOM   1214  N   ASP A  76      30.037  -9.641   8.957  1.00  2.36           N  
ATOM   1215  CA  ASP A  76      31.460  -9.505   9.280  1.00  2.36           C  
ATOM   1216  C   ASP A  76      31.736  -8.885  10.647  1.00  2.36           C  
ATOM   1217  O   ASP A  76      32.563  -9.380  11.412  1.00  2.36           O  
ATOM   1218  CB  ASP A  76      32.164  -8.665   8.215  1.00  2.36           C  
ATOM   1219  CG  ASP A  76      32.248  -9.365   6.859  1.00  2.36           C  
ATOM   1220  OD1 ASP A  76      32.029 -10.555   6.802  1.00  2.36           O  
ATOM   1221  OD2 ASP A  76      32.534  -8.701   5.895  1.00  2.36           O  
ATOM   1222  H   ASP A  76      29.569  -9.003   8.307  1.00  2.36           H  
ATOM   1223  HA  ASP A  76      31.901 -10.502   9.274  1.00  2.36           H  
ATOM   1224 1HB  ASP A  76      31.632  -7.721   8.086  1.00  2.36           H  
ATOM   1225 2HB  ASP A  76      33.173  -8.426   8.552  1.00  2.36           H  
ATOM   1226  N   ALA A  77      31.062  -7.785  10.944  1.00  2.14           N  
ATOM   1227  CA  ALA A  77      31.273  -7.097  12.208  1.00  2.14           C  
ATOM   1228  C   ALA A  77      30.129  -6.144  12.528  1.00  2.14           C  
ATOM   1229  O   ALA A  77      30.355  -4.944  12.593  1.00  2.14           O  
ATOM   1230  CB  ALA A  77      32.579  -6.325  12.175  1.00  2.14           C  
ATOM   1231  H   ALA A  77      30.395  -7.424  10.279  1.00  2.14           H  
ATOM   1232  HA  ALA A  77      31.348  -7.840  12.998  1.00  2.14           H  
ATOM   1233 1HB  ALA A  77      32.735  -5.834  13.136  1.00  2.14           H  
ATOM   1234 2HB  ALA A  77      33.408  -7.004  11.978  1.00  2.14           H  
ATOM   1235 3HB  ALA A  77      32.534  -5.584  11.394  1.00  2.14           H  
ATOM   1236  N   PRO A  78      28.912  -6.623  12.777  1.00  1.79           N  
ATOM   1237  CA  PRO A  78      27.739  -5.794  12.978  1.00  1.79           C  
ATOM   1238  C   PRO A  78      27.842  -4.963  14.247  1.00  1.79           C  
ATOM   1239  O   PRO A  78      28.472  -5.378  15.220  1.00  1.79           O  
ATOM   1240  CB  PRO A  78      26.615  -6.824  13.082  1.00  1.79           C  
ATOM   1241  CG  PRO A  78      27.305  -8.116  13.533  1.00  1.79           C  
ATOM   1242  CD  PRO A  78      28.674  -8.076  12.896  1.00  1.79           C  
ATOM   1243  HA  PRO A  78      27.589  -5.148  12.098  1.00  1.79           H  
ATOM   1244 1HB  PRO A  78      25.861  -6.470  13.802  1.00  1.79           H  
ATOM   1245 2HB  PRO A  78      26.098  -6.917  12.115  1.00  1.79           H  
ATOM   1246 1HG  PRO A  78      27.345  -8.165  14.630  1.00  1.79           H  
ATOM   1247 2HG  PRO A  78      26.715  -8.985  13.194  1.00  1.79           H  
ATOM   1248 1HD  PRO A  78      29.386  -8.560  13.569  1.00  1.79           H  
ATOM   1249 2HD  PRO A  78      28.637  -8.559  11.905  1.00  1.79           H  
ATOM   1250  N   LEU A  79      27.187  -3.808  14.237  1.00  1.45           N  
ATOM   1251  CA  LEU A  79      27.100  -2.910  15.393  1.00  1.45           C  
ATOM   1252  C   LEU A  79      25.673  -2.783  15.900  1.00  1.45           C  
ATOM   1253  O   LEU A  79      24.719  -2.892  15.121  1.00  1.45           O  
ATOM   1254  CB  LEU A  79      27.578  -1.486  15.056  1.00  1.45           C  
ATOM   1255  CG  LEU A  79      29.090  -1.199  15.052  1.00  1.45           C  
ATOM   1256  CD1 LEU A  79      29.726  -1.698  13.764  1.00  1.45           C  
ATOM   1257  CD2 LEU A  79      29.287   0.311  15.229  1.00  1.45           C  
ATOM   1258  H   LEU A  79      26.711  -3.542  13.385  1.00  1.45           H  
ATOM   1259  HA  LEU A  79      27.715  -3.311  16.201  1.00  1.45           H  
ATOM   1260 1HB  LEU A  79      27.198  -1.224  14.073  1.00  1.45           H  
ATOM   1261 2HB  LEU A  79      27.124  -0.800  15.783  1.00  1.45           H  
ATOM   1262  HG  LEU A  79      29.567  -1.725  15.883  1.00  1.45           H  
ATOM   1263 1HD1 LEU A  79      30.796  -1.483  13.780  1.00  1.45           H  
ATOM   1264 2HD1 LEU A  79      29.580  -2.767  13.674  1.00  1.45           H  
ATOM   1265 3HD1 LEU A  79      29.277  -1.206  12.920  1.00  1.45           H  
ATOM   1266 1HD2 LEU A  79      30.334   0.525  15.238  1.00  1.45           H  
ATOM   1267 2HD2 LEU A  79      28.817   0.846  14.427  1.00  1.45           H  
ATOM   1268 3HD2 LEU A  79      28.845   0.630  16.164  1.00  1.45           H  
ATOM   1269  N   THR A  80      25.530  -2.547  17.192  1.00  1.19           N  
ATOM   1270  CA  THR A  80      24.242  -2.219  17.784  1.00  1.19           C  
ATOM   1271  C   THR A  80      23.977  -0.725  17.637  1.00  1.19           C  
ATOM   1272  O   THR A  80      24.904   0.036  17.357  1.00  1.19           O  
ATOM   1273  CB  THR A  80      24.238  -2.599  19.265  1.00  1.19           C  
ATOM   1274  OG1 THR A  80      25.273  -1.845  19.932  1.00  1.19           O  
ATOM   1275  CG2 THR A  80      24.512  -4.084  19.433  1.00  1.19           C  
ATOM   1276  H   THR A  80      26.362  -2.549  17.796  1.00  1.19           H  
ATOM   1277  HA  THR A  80      23.457  -2.767  17.264  1.00  1.19           H  
ATOM   1278  HB  THR A  80      23.274  -2.351  19.704  1.00  1.19           H  
ATOM   1279  HG1 THR A  80      26.155  -2.192  19.619  1.00  1.19           H  
ATOM   1280 1HG2 THR A  80      24.519  -4.336  20.493  1.00  1.19           H  
ATOM   1281 2HG2 THR A  80      23.737  -4.658  18.926  1.00  1.19           H  
ATOM   1282 3HG2 THR A  80      25.486  -4.322  18.997  1.00  1.19           H  
ATOM   1283  N   ASP A  81      22.738  -0.287  17.877  1.00  1.03           N  
ATOM   1284  CA  ASP A  81      22.445   1.148  17.849  1.00  1.03           C  
ATOM   1285  C   ASP A  81      23.258   1.908  18.892  1.00  1.03           C  
ATOM   1286  O   ASP A  81      23.710   3.025  18.634  1.00  1.03           O  
ATOM   1287  CB  ASP A  81      20.954   1.400  18.063  1.00  1.03           C  
ATOM   1288  CG  ASP A  81      20.054   1.109  16.838  1.00  1.03           C  
ATOM   1289  OD1 ASP A  81      20.538   1.045  15.715  1.00  1.03           O  
ATOM   1290  OD2 ASP A  81      18.874   0.919  17.059  1.00  1.03           O  
ATOM   1291  H   ASP A  81      22.004  -0.947  18.091  1.00  1.03           H  
ATOM   1292  HA  ASP A  81      22.717   1.530  16.864  1.00  1.03           H  
ATOM   1293 1HB  ASP A  81      20.608   0.786  18.893  1.00  1.03           H  
ATOM   1294 2HB  ASP A  81      20.801   2.432  18.362  1.00  1.03           H  
ATOM   1295  N   GLU A  82      23.465   1.300  20.065  1.00  0.95           N  
ATOM   1296  CA  GLU A  82      24.260   1.951  21.101  1.00  0.95           C  
ATOM   1297  C   GLU A  82      25.683   2.169  20.615  1.00  0.95           C  
ATOM   1298  O   GLU A  82      26.243   3.256  20.780  1.00  0.95           O  
ATOM   1299  CB  GLU A  82      24.298   1.138  22.394  1.00  0.95           C  
ATOM   1300  CG  GLU A  82      25.118   1.811  23.485  1.00  0.95           C  
ATOM   1301  CD  GLU A  82      25.177   1.062  24.797  1.00  0.95           C  
ATOM   1302  OE1 GLU A  82      24.613   0.002  24.901  1.00  0.95           O  
ATOM   1303  OE2 GLU A  82      25.795   1.578  25.706  1.00  0.95           O  
ATOM   1304  H   GLU A  82      23.080   0.383  20.229  1.00  0.95           H  
ATOM   1305  HA  GLU A  82      23.820   2.926  21.315  1.00  0.95           H  
ATOM   1306 1HB  GLU A  82      23.286   0.989  22.766  1.00  0.95           H  
ATOM   1307 2HB  GLU A  82      24.730   0.154  22.196  1.00  0.95           H  
ATOM   1308 1HG  GLU A  82      26.131   1.925  23.105  1.00  0.95           H  
ATOM   1309 2HG  GLU A  82      24.718   2.801  23.654  1.00  0.95           H  
ATOM   1310  N   GLU A  83      26.274   1.137  20.008  1.00  0.93           N  
ATOM   1311  CA  GLU A  83      27.637   1.281  19.516  1.00  0.93           C  
ATOM   1312  C   GLU A  83      27.705   2.321  18.408  1.00  0.93           C  
ATOM   1313  O   GLU A  83      28.647   3.114  18.363  1.00  0.93           O  
ATOM   1314  CB  GLU A  83      28.162  -0.065  19.052  1.00  0.93           C  
ATOM   1315  CG  GLU A  83      28.437  -1.031  20.189  1.00  0.93           C  
ATOM   1316  CD  GLU A  83      28.614  -2.427  19.725  1.00  0.93           C  
ATOM   1317  OE1 GLU A  83      27.783  -2.855  18.946  1.00  0.93           O  
ATOM   1318  OE2 GLU A  83      29.555  -3.073  20.120  1.00  0.93           O  
ATOM   1319  H   GLU A  83      25.781   0.246  19.899  1.00  0.93           H  
ATOM   1320  HA  GLU A  83      28.263   1.624  20.339  1.00  0.93           H  
ATOM   1321 1HB  GLU A  83      27.441  -0.523  18.376  1.00  0.93           H  
ATOM   1322 2HB  GLU A  83      29.090   0.075  18.500  1.00  0.93           H  
ATOM   1323 1HG  GLU A  83      29.340  -0.714  20.710  1.00  0.93           H  
ATOM   1324 2HG  GLU A  83      27.609  -0.984  20.898  1.00  0.93           H  
ATOM   1325  N   PHE A  84      26.695   2.356  17.535  1.00  0.95           N  
ATOM   1326  CA  PHE A  84      26.684   3.358  16.485  1.00  0.95           C  
ATOM   1327  C   PHE A  84      26.685   4.736  17.136  1.00  0.95           C  
ATOM   1328  O   PHE A  84      27.435   5.621  16.725  1.00  0.95           O  
ATOM   1329  CB  PHE A  84      25.490   3.254  15.545  1.00  0.95           C  
ATOM   1330  CG  PHE A  84      25.612   4.286  14.449  1.00  0.95           C  
ATOM   1331  CD1 PHE A  84      26.402   4.029  13.348  1.00  0.95           C  
ATOM   1332  CD2 PHE A  84      24.997   5.514  14.543  1.00  0.95           C  
ATOM   1333  CE1 PHE A  84      26.569   4.973  12.348  1.00  0.95           C  
ATOM   1334  CE2 PHE A  84      25.159   6.472  13.549  1.00  0.95           C  
ATOM   1335  CZ  PHE A  84      25.946   6.198  12.454  1.00  0.95           C  
ATOM   1336  H   PHE A  84      25.944   1.666  17.594  1.00  0.95           H  
ATOM   1337  HA  PHE A  84      27.595   3.253  15.894  1.00  0.95           H  
ATOM   1338 1HB  PHE A  84      25.441   2.258  15.102  1.00  0.95           H  
ATOM   1339 2HB  PHE A  84      24.562   3.429  16.094  1.00  0.95           H  
ATOM   1340  HD1 PHE A  84      26.892   3.064  13.285  1.00  0.95           H  
ATOM   1341  HD2 PHE A  84      24.391   5.715  15.416  1.00  0.95           H  
ATOM   1342  HE1 PHE A  84      27.191   4.748  11.486  1.00  0.95           H  
ATOM   1343  HE2 PHE A  84      24.674   7.431  13.632  1.00  0.95           H  
ATOM   1344  HZ  PHE A  84      26.073   6.939  11.680  1.00  0.95           H  
ATOM   1345  N   ARG A  85      25.817   4.927  18.139  1.00  1.00           N  
ATOM   1346  CA  ARG A  85      25.720   6.194  18.850  1.00  1.00           C  
ATOM   1347  C   ARG A  85      27.087   6.585  19.418  1.00  1.00           C  
ATOM   1348  O   ARG A  85      27.497   7.742  19.320  1.00  1.00           O  
ATOM   1349  CB  ARG A  85      24.701   6.099  19.976  1.00  1.00           C  
ATOM   1350  CG  ARG A  85      24.399   7.393  20.700  1.00  1.00           C  
ATOM   1351  CD  ARG A  85      23.363   7.198  21.766  1.00  1.00           C  
ATOM   1352  NE  ARG A  85      23.844   6.367  22.868  1.00  1.00           N  
ATOM   1353  CZ  ARG A  85      23.050   5.804  23.805  1.00  1.00           C  
ATOM   1354  NH1 ARG A  85      21.748   5.983  23.756  1.00  1.00           N  
ATOM   1355  NH2 ARG A  85      23.578   5.073  24.776  1.00  1.00           N  
ATOM   1356  H   ARG A  85      25.202   4.162  18.420  1.00  1.00           H  
ATOM   1357  HA  ARG A  85      25.394   6.960  18.148  1.00  1.00           H  
ATOM   1358 1HB  ARG A  85      23.785   5.674  19.604  1.00  1.00           H  
ATOM   1359 2HB  ARG A  85      25.074   5.417  20.730  1.00  1.00           H  
ATOM   1360 1HG  ARG A  85      25.313   7.770  21.166  1.00  1.00           H  
ATOM   1361 2HG  ARG A  85      24.022   8.127  19.986  1.00  1.00           H  
ATOM   1362 1HD  ARG A  85      23.061   8.164  22.170  1.00  1.00           H  
ATOM   1363 2HD  ARG A  85      22.491   6.706  21.328  1.00  1.00           H  
ATOM   1364  HE  ARG A  85      24.841   6.211  22.938  1.00  1.00           H  
ATOM   1365 1HH1 ARG A  85      21.324   6.556  23.008  1.00  1.00           H  
ATOM   1366 2HH1 ARG A  85      21.149   5.571  24.453  1.00  1.00           H  
ATOM   1367 1HH2 ARG A  85      24.580   4.933  24.819  1.00  1.00           H  
ATOM   1368 2HH2 ARG A  85      22.984   4.650  25.474  1.00  1.00           H  
ATOM   1369  N   LYS A  86      27.813   5.624  19.989  1.00  1.06           N  
ATOM   1370  CA  LYS A  86      29.143   5.924  20.508  1.00  1.06           C  
ATOM   1371  C   LYS A  86      30.066   6.369  19.370  1.00  1.06           C  
ATOM   1372  O   LYS A  86      30.884   7.281  19.539  1.00  1.06           O  
ATOM   1373  CB  LYS A  86      29.704   4.716  21.253  1.00  1.06           C  
ATOM   1374  CG  LYS A  86      28.995   4.453  22.587  1.00  1.06           C  
ATOM   1375  CD  LYS A  86      29.508   3.200  23.286  1.00  1.06           C  
ATOM   1376  CE  LYS A  86      28.805   3.005  24.630  1.00  1.06           C  
ATOM   1377  NZ  LYS A  86      29.185   1.726  25.289  1.00  1.06           N  
ATOM   1378  H   LYS A  86      27.424   4.683  20.078  1.00  1.06           H  
ATOM   1379  HA  LYS A  86      29.060   6.753  21.213  1.00  1.06           H  
ATOM   1380 1HB  LYS A  86      29.606   3.827  20.634  1.00  1.06           H  
ATOM   1381 2HB  LYS A  86      30.763   4.867  21.449  1.00  1.06           H  
ATOM   1382 1HG  LYS A  86      29.138   5.313  23.243  1.00  1.06           H  
ATOM   1383 2HG  LYS A  86      27.926   4.336  22.402  1.00  1.06           H  
ATOM   1384 1HD  LYS A  86      29.310   2.331  22.656  1.00  1.06           H  
ATOM   1385 2HD  LYS A  86      30.582   3.279  23.448  1.00  1.06           H  
ATOM   1386 1HE  LYS A  86      29.071   3.829  25.287  1.00  1.06           H  
ATOM   1387 2HE  LYS A  86      27.730   3.016  24.474  1.00  1.06           H  
ATOM   1388 1HZ  LYS A  86      28.691   1.646  26.173  1.00  1.06           H  
ATOM   1389 2HZ  LYS A  86      28.920   0.955  24.689  1.00  1.06           H  
ATOM   1390 3HZ  LYS A  86      30.179   1.705  25.453  1.00  1.06           H  
ATOM   1391  N   TRP A  87      29.921   5.766  18.188  1.00  1.12           N  
ATOM   1392  CA  TRP A  87      30.756   6.199  17.083  1.00  1.12           C  
ATOM   1393  C   TRP A  87      30.359   7.613  16.689  1.00  1.12           C  
ATOM   1394  O   TRP A  87      31.217   8.453  16.413  1.00  1.12           O  
ATOM   1395  CB  TRP A  87      30.663   5.272  15.867  1.00  1.12           C  
ATOM   1396  CG  TRP A  87      31.335   3.963  16.069  1.00  1.12           C  
ATOM   1397  CD1 TRP A  87      31.492   3.282  17.237  1.00  1.12           C  
ATOM   1398  CD2 TRP A  87      32.014   3.194  15.065  1.00  1.12           C  
ATOM   1399  NE1 TRP A  87      32.188   2.122  17.016  1.00  1.12           N  
ATOM   1400  CE2 TRP A  87      32.522   2.055  15.694  1.00  1.12           C  
ATOM   1401  CE3 TRP A  87      32.239   3.379  13.710  1.00  1.12           C  
ATOM   1402  CZ2 TRP A  87      33.228   1.090  14.998  1.00  1.12           C  
ATOM   1403  CZ3 TRP A  87      32.954   2.426  13.025  1.00  1.12           C  
ATOM   1404  CH2 TRP A  87      33.430   1.306  13.642  1.00  1.12           C  
ATOM   1405  H   TRP A  87      29.257   4.997  18.076  1.00  1.12           H  
ATOM   1406  HA  TRP A  87      31.787   6.212  17.415  1.00  1.12           H  
ATOM   1407 1HB  TRP A  87      29.619   5.082  15.632  1.00  1.12           H  
ATOM   1408 2HB  TRP A  87      31.103   5.759  15.005  1.00  1.12           H  
ATOM   1409  HD1 TRP A  87      31.108   3.604  18.203  1.00  1.12           H  
ATOM   1410  HE1 TRP A  87      32.424   1.437  17.718  1.00  1.12           H  
ATOM   1411  HE3 TRP A  87      31.861   4.262  13.197  1.00  1.12           H  
ATOM   1412  HZ2 TRP A  87      33.622   0.196  15.482  1.00  1.12           H  
ATOM   1413  HZ3 TRP A  87      33.130   2.593  11.970  1.00  1.12           H  
ATOM   1414  HH2 TRP A  87      33.987   0.574  13.055  1.00  1.12           H  
ATOM   1415  N   ALA A  88      29.065   7.908  16.747  1.00  1.18           N  
ATOM   1416  CA  ALA A  88      28.585   9.233  16.409  1.00  1.18           C  
ATOM   1417  C   ALA A  88      29.244  10.277  17.291  1.00  1.18           C  
ATOM   1418  O   ALA A  88      29.576  11.381  16.835  1.00  1.18           O  
ATOM   1419  CB  ALA A  88      27.083   9.302  16.581  1.00  1.18           C  
ATOM   1420  H   ALA A  88      28.401   7.172  16.986  1.00  1.18           H  
ATOM   1421  HA  ALA A  88      28.863   9.438  15.381  1.00  1.18           H  
ATOM   1422 1HB  ALA A  88      26.749  10.289  16.340  1.00  1.18           H  
ATOM   1423 2HB  ALA A  88      26.614   8.561  15.935  1.00  1.18           H  
ATOM   1424 3HB  ALA A  88      26.814   9.108  17.590  1.00  1.18           H  
ATOM   1425  N   GLU A  89      29.448   9.935  18.566  1.00  1.25           N  
ATOM   1426  CA  GLU A  89      30.138  10.851  19.455  1.00  1.25           C  
ATOM   1427  C   GLU A  89      31.600  11.016  19.011  1.00  1.25           C  
ATOM   1428  O   GLU A  89      32.119  12.129  18.979  1.00  1.25           O  
ATOM   1429  CB  GLU A  89      30.064  10.375  20.911  1.00  1.25           C  
ATOM   1430  CG  GLU A  89      28.667  10.455  21.546  1.00  1.25           C  
ATOM   1431  CD  GLU A  89      28.634   9.999  23.004  1.00  1.25           C  
ATOM   1432  OE1 GLU A  89      29.638   9.532  23.493  1.00  1.25           O  
ATOM   1433  OE2 GLU A  89      27.601  10.130  23.624  1.00  1.25           O  
ATOM   1434  H   GLU A  89      29.104   9.033  18.902  1.00  1.25           H  
ATOM   1435  HA  GLU A  89      29.653  11.824  19.393  1.00  1.25           H  
ATOM   1436 1HB  GLU A  89      30.391   9.341  20.970  1.00  1.25           H  
ATOM   1437 2HB  GLU A  89      30.746  10.967  21.520  1.00  1.25           H  
ATOM   1438 1HG  GLU A  89      28.312  11.482  21.487  1.00  1.25           H  
ATOM   1439 2HG  GLU A  89      27.989   9.831  20.961  1.00  1.25           H  
ATOM   1440  N   ARG A  90      32.238   9.920  18.570  1.00  1.30           N  
ATOM   1441  CA  ARG A  90      33.644   9.954  18.132  1.00  1.30           C  
ATOM   1442  C   ARG A  90      33.847  10.848  16.912  1.00  1.30           C  
ATOM   1443  O   ARG A  90      34.913  11.442  16.739  1.00  1.30           O  
ATOM   1444  CB  ARG A  90      34.165   8.566  17.782  1.00  1.30           C  
ATOM   1445  CG  ARG A  90      34.355   7.616  18.951  1.00  1.30           C  
ATOM   1446  CD  ARG A  90      34.792   6.262  18.487  1.00  1.30           C  
ATOM   1447  NE  ARG A  90      34.964   5.335  19.590  1.00  1.30           N  
ATOM   1448  CZ  ARG A  90      35.119   4.003  19.451  1.00  1.30           C  
ATOM   1449  NH1 ARG A  90      35.114   3.458  18.253  1.00  1.30           N  
ATOM   1450  NH2 ARG A  90      35.277   3.244  20.522  1.00  1.30           N  
ATOM   1451  H   ARG A  90      31.745   9.025  18.606  1.00  1.30           H  
ATOM   1452  HA  ARG A  90      34.244  10.348  18.952  1.00  1.30           H  
ATOM   1453 1HB  ARG A  90      33.509   8.090  17.073  1.00  1.30           H  
ATOM   1454 2HB  ARG A  90      35.131   8.669  17.292  1.00  1.30           H  
ATOM   1455 1HG  ARG A  90      35.110   8.013  19.627  1.00  1.30           H  
ATOM   1456 2HG  ARG A  90      33.411   7.510  19.483  1.00  1.30           H  
ATOM   1457 1HD  ARG A  90      34.051   5.848  17.809  1.00  1.30           H  
ATOM   1458 2HD  ARG A  90      35.743   6.351  17.966  1.00  1.30           H  
ATOM   1459  HE  ARG A  90      34.975   5.716  20.527  1.00  1.30           H  
ATOM   1460 1HH1 ARG A  90      34.988   4.036  17.433  1.00  1.30           H  
ATOM   1461 2HH1 ARG A  90      35.229   2.461  18.150  1.00  1.30           H  
ATOM   1462 1HH2 ARG A  90      35.284   3.663  21.443  1.00  1.30           H  
ATOM   1463 2HH2 ARG A  90      35.395   2.247  20.420  1.00  1.30           H  
ATOM   1464  N   PHE A  91      32.820  10.949  16.073  1.00  1.33           N  
ATOM   1465  CA  PHE A  91      32.887  11.776  14.872  1.00  1.33           C  
ATOM   1466  C   PHE A  91      32.233  13.145  15.056  1.00  1.33           C  
ATOM   1467  O   PHE A  91      32.049  13.872  14.076  1.00  1.33           O  
ATOM   1468  CB  PHE A  91      32.216  11.071  13.691  1.00  1.33           C  
ATOM   1469  CG  PHE A  91      32.933   9.827  13.229  1.00  1.33           C  
ATOM   1470  CD1 PHE A  91      32.448   8.573  13.541  1.00  1.33           C  
ATOM   1471  CD2 PHE A  91      34.090   9.914  12.473  1.00  1.33           C  
ATOM   1472  CE1 PHE A  91      33.097   7.426  13.118  1.00  1.33           C  
ATOM   1473  CE2 PHE A  91      34.740   8.775  12.047  1.00  1.33           C  
ATOM   1474  CZ  PHE A  91      34.239   7.525  12.370  1.00  1.33           C  
ATOM   1475  H   PHE A  91      31.986  10.390  16.267  1.00  1.33           H  
ATOM   1476  HA  PHE A  91      33.936  11.935  14.627  1.00  1.33           H  
ATOM   1477 1HB  PHE A  91      31.196  10.789  13.977  1.00  1.33           H  
ATOM   1478 2HB  PHE A  91      32.136  11.756  12.848  1.00  1.33           H  
ATOM   1479  HD1 PHE A  91      31.539   8.496  14.119  1.00  1.33           H  
ATOM   1480  HD2 PHE A  91      34.488  10.896  12.213  1.00  1.33           H  
ATOM   1481  HE1 PHE A  91      32.698   6.451  13.373  1.00  1.33           H  
ATOM   1482  HE2 PHE A  91      35.651   8.865  11.455  1.00  1.33           H  
ATOM   1483  HZ  PHE A  91      34.748   6.624  12.034  1.00  1.33           H  
ATOM   1484  N   ASP A  92      31.868  13.500  16.295  1.00  1.32           N  
ATOM   1485  CA  ASP A  92      31.220  14.779  16.565  1.00  1.32           C  
ATOM   1486  C   ASP A  92      30.022  15.040  15.664  1.00  1.32           C  
ATOM   1487  O   ASP A  92      29.905  16.134  15.119  1.00  1.32           O  
ATOM   1488  CB  ASP A  92      32.189  15.969  16.414  1.00  1.32           C  
ATOM   1489  CG  ASP A  92      33.314  16.034  17.459  1.00  1.32           C  
ATOM   1490  OD1 ASP A  92      33.074  15.714  18.599  1.00  1.32           O  
ATOM   1491  OD2 ASP A  92      34.399  16.441  17.101  1.00  1.32           O  
ATOM   1492  H   ASP A  92      32.043  12.879  17.086  1.00  1.32           H  
ATOM   1493  HA  ASP A  92      30.863  14.757  17.595  1.00  1.32           H  
ATOM   1494 1HB  ASP A  92      32.646  15.940  15.426  1.00  1.32           H  
ATOM   1495 2HB  ASP A  92      31.616  16.897  16.471  1.00  1.32           H  
ATOM   1496  N   TRP A  93      29.126  14.077  15.460  1.00  1.27           N  
ATOM   1497  CA  TRP A  93      28.039  14.446  14.561  1.00  1.27           C  
ATOM   1498  C   TRP A  93      27.172  15.598  15.058  1.00  1.27           C  
ATOM   1499  O   TRP A  93      26.748  15.621  16.214  1.00  1.27           O  
ATOM   1500  CB  TRP A  93      27.079  13.302  14.259  1.00  1.27           C  
ATOM   1501  CG  TRP A  93      27.562  12.269  13.365  1.00  1.27           C  
ATOM   1502  CD1 TRP A  93      27.509  10.933  13.496  1.00  1.27           C  
ATOM   1503  CD2 TRP A  93      28.203  12.501  12.177  1.00  1.27           C  
ATOM   1504  NE1 TRP A  93      28.029  10.341  12.442  1.00  1.27           N  
ATOM   1505  CE2 TRP A  93      28.453  11.272  11.613  1.00  1.27           C  
ATOM   1506  CE3 TRP A  93      28.579  13.627  11.530  1.00  1.27           C  
ATOM   1507  CZ2 TRP A  93      29.014  11.159  10.452  1.00  1.27           C  
ATOM   1508  CZ3 TRP A  93      29.184  13.482  10.353  1.00  1.27           C  
ATOM   1509  CH2 TRP A  93      29.378  12.282   9.836  1.00  1.27           C  
ATOM   1510  H   TRP A  93      29.215  13.155  15.895  1.00  1.27           H  
ATOM   1511  HA  TRP A  93      28.491  14.756  13.621  1.00  1.27           H  
ATOM   1512 1HB  TRP A  93      26.817  12.824  15.199  1.00  1.27           H  
ATOM   1513 2HB  TRP A  93      26.157  13.704  13.836  1.00  1.27           H  
ATOM   1514  HD1 TRP A  93      27.088  10.426  14.284  1.00  1.27           H  
ATOM   1515  HE1 TRP A  93      28.093   9.342  12.298  1.00  1.27           H  
ATOM   1516  HE3 TRP A  93      28.396  14.612  11.950  1.00  1.27           H  
ATOM   1517  HZ2 TRP A  93      29.174  10.220  10.009  1.00  1.27           H  
ATOM   1518  HZ3 TRP A  93      29.481  14.356   9.829  1.00  1.27           H  
ATOM   1519  HH2 TRP A  93      29.832  12.211   8.910  1.00  1.27           H  
ATOM   1520  N   ASP A  94      26.861  16.512  14.129  1.00  1.17           N  
ATOM   1521  CA  ASP A  94      25.956  17.647  14.336  1.00  1.17           C  
ATOM   1522  C   ASP A  94      24.663  17.476  13.539  1.00  1.17           C  
ATOM   1523  O   ASP A  94      23.957  18.448  13.275  1.00  1.17           O  
ATOM   1524  CB  ASP A  94      26.586  18.981  13.930  1.00  1.17           C  
ATOM   1525  CG  ASP A  94      27.755  19.449  14.794  1.00  1.17           C  
ATOM   1526  OD1 ASP A  94      27.701  19.313  15.987  1.00  1.17           O  
ATOM   1527  OD2 ASP A  94      28.686  19.984  14.231  1.00  1.17           O  
ATOM   1528  H   ASP A  94      27.279  16.410  13.218  1.00  1.17           H  
ATOM   1529  HA  ASP A  94      25.699  17.694  15.394  1.00  1.17           H  
ATOM   1530 1HB  ASP A  94      26.940  18.900  12.905  1.00  1.17           H  
ATOM   1531 2HB  ASP A  94      25.816  19.754  13.948  1.00  1.17           H  
ATOM   1532  N   PHE A  95      24.350  16.246  13.156  1.00  1.06           N  
ATOM   1533  CA  PHE A  95      23.166  15.996  12.343  1.00  1.06           C  
ATOM   1534  C   PHE A  95      22.398  14.722  12.671  1.00  1.06           C  
ATOM   1535  O   PHE A  95      22.754  13.971  13.571  1.00  1.06           O  
ATOM   1536  CB  PHE A  95      23.454  16.086  10.841  1.00  1.06           C  
ATOM   1537  CG  PHE A  95      24.470  15.192  10.243  1.00  1.06           C  
ATOM   1538  CD1 PHE A  95      24.174  13.890   9.891  1.00  1.06           C  
ATOM   1539  CD2 PHE A  95      25.694  15.716   9.873  1.00  1.06           C  
ATOM   1540  CE1 PHE A  95      25.084  13.124   9.243  1.00  1.06           C  
ATOM   1541  CE2 PHE A  95      26.592  14.954   9.196  1.00  1.06           C  
ATOM   1542  CZ  PHE A  95      26.281  13.642   8.888  1.00  1.06           C  
ATOM   1543  H   PHE A  95      24.947  15.479  13.427  1.00  1.06           H  
ATOM   1544  HA  PHE A  95      22.474  16.816  12.539  1.00  1.06           H  
ATOM   1545 1HB  PHE A  95      22.534  15.939  10.289  1.00  1.06           H  
ATOM   1546 2HB  PHE A  95      23.769  17.099  10.631  1.00  1.06           H  
ATOM   1547  HD1 PHE A  95      23.191  13.475  10.143  1.00  1.06           H  
ATOM   1548  HD2 PHE A  95      25.923  16.754  10.104  1.00  1.06           H  
ATOM   1549  HE1 PHE A  95      24.843  12.122   8.993  1.00  1.06           H  
ATOM   1550  HE2 PHE A  95      27.550  15.377   8.892  1.00  1.06           H  
ATOM   1551  HZ  PHE A  95      26.990  13.023   8.356  1.00  1.06           H  
ATOM   1552  N   ASP A  96      21.259  14.568  11.996  1.00  0.95           N  
ATOM   1553  CA  ASP A  96      20.272  13.516  12.220  1.00  0.95           C  
ATOM   1554  C   ASP A  96      20.773  12.115  11.870  1.00  0.95           C  
ATOM   1555  O   ASP A  96      21.075  11.817  10.707  1.00  0.95           O  
ATOM   1556  CB  ASP A  96      19.037  13.870  11.385  1.00  0.95           C  
ATOM   1557  CG  ASP A  96      17.766  13.042  11.625  1.00  0.95           C  
ATOM   1558  OD1 ASP A  96      17.818  12.026  12.235  1.00  0.95           O  
ATOM   1559  OD2 ASP A  96      16.717  13.512  11.181  1.00  0.95           O  
ATOM   1560  H   ASP A  96      21.055  15.234  11.265  1.00  0.95           H  
ATOM   1561  HA  ASP A  96      20.002  13.524  13.277  1.00  0.95           H  
ATOM   1562 1HB  ASP A  96      18.798  14.916  11.562  1.00  0.95           H  
ATOM   1563 2HB  ASP A  96      19.301  13.783  10.326  1.00  0.95           H  
ATOM   1564  N   LEU A  97      20.889  11.291  12.906  1.00  0.87           N  
ATOM   1565  CA  LEU A  97      21.392   9.934  12.797  1.00  0.87           C  
ATOM   1566  C   LEU A  97      20.258   8.966  13.047  1.00  0.87           C  
ATOM   1567  O   LEU A  97      19.644   8.973  14.132  1.00  0.87           O  
ATOM   1568  CB  LEU A  97      22.437   9.714  13.837  1.00  0.87           C  
ATOM   1569  CG  LEU A  97      23.465  10.751  13.874  1.00  0.87           C  
ATOM   1570  CD1 LEU A  97      24.352  10.465  14.972  1.00  0.87           C  
ATOM   1571  CD2 LEU A  97      24.180  10.825  12.563  1.00  0.87           C  
ATOM   1572  H   LEU A  97      20.610  11.637  13.813  1.00  0.87           H  
ATOM   1573  HA  LEU A  97      21.793   9.767  11.796  1.00  0.87           H  
ATOM   1574 1HB  LEU A  97      21.952   9.694  14.800  1.00  0.87           H  
ATOM   1575 2HB  LEU A  97      22.905   8.764  13.649  1.00  0.87           H  
ATOM   1576  HG  LEU A  97      22.998  11.692  14.079  1.00  0.87           H  
ATOM   1577 1HD1 LEU A  97      25.083  11.245  15.034  1.00  0.87           H  
ATOM   1578 2HD1 LEU A  97      23.784  10.430  15.900  1.00  0.87           H  
ATOM   1579 3HD1 LEU A  97      24.825   9.511  14.796  1.00  0.87           H  
ATOM   1580 1HD2 LEU A  97      24.922  11.607  12.592  1.00  0.87           H  
ATOM   1581 2HD2 LEU A  97      24.646   9.875  12.382  1.00  0.87           H  
ATOM   1582 3HD2 LEU A  97      23.473  11.047  11.772  1.00  0.87           H  
ATOM   1583  N   LEU A  98      19.956   8.172  12.042  1.00  0.82           N  
ATOM   1584  CA  LEU A  98      18.829   7.295  12.144  1.00  0.82           C  
ATOM   1585  C   LEU A  98      19.185   5.926  12.725  1.00  0.82           C  
ATOM   1586  O   LEU A  98      20.359   5.601  12.908  1.00  0.82           O  
ATOM   1587  CB  LEU A  98      18.134   7.174  10.791  1.00  0.82           C  
ATOM   1588  CG  LEU A  98      17.437   8.496  10.292  1.00  0.82           C  
ATOM   1589  CD1 LEU A  98      16.548   9.056  11.410  1.00  0.82           C  
ATOM   1590  CD2 LEU A  98      18.490   9.526   9.833  1.00  0.82           C  
ATOM   1591  H   LEU A  98      20.503   8.195  11.188  1.00  0.82           H  
ATOM   1592  HA  LEU A  98      18.149   7.781  12.788  1.00  0.82           H  
ATOM   1593 1HB  LEU A  98      18.870   6.884  10.072  1.00  0.82           H  
ATOM   1594 2HB  LEU A  98      17.376   6.389  10.847  1.00  0.82           H  
ATOM   1595  HG  LEU A  98      16.809   8.271   9.466  1.00  0.82           H  
ATOM   1596 1HD1 LEU A  98      16.049   9.963  11.062  1.00  0.82           H  
ATOM   1597 2HD1 LEU A  98      15.802   8.319  11.698  1.00  0.82           H  
ATOM   1598 3HD1 LEU A  98      17.166   9.307  12.270  1.00  0.82           H  
ATOM   1599 1HD2 LEU A  98      17.985  10.429   9.482  1.00  0.82           H  
ATOM   1600 2HD2 LEU A  98      19.134   9.790  10.651  1.00  0.82           H  
ATOM   1601 3HD2 LEU A  98      19.089   9.113   9.028  1.00  0.82           H  
ATOM   1602  N   LYS A  99      18.154   5.147  13.033  1.00  0.81           N  
ATOM   1603  CA  LYS A  99      18.252   3.780  13.547  1.00  0.81           C  
ATOM   1604  C   LYS A  99      18.894   2.844  12.543  1.00  0.81           C  
ATOM   1605  O   LYS A  99      18.755   3.042  11.337  1.00  0.81           O  
ATOM   1606  CB  LYS A  99      16.874   3.258  13.910  1.00  0.81           C  
ATOM   1607  CG  LYS A  99      16.841   1.936  14.567  1.00  0.81           C  
ATOM   1608  CD  LYS A  99      15.443   1.568  14.981  1.00  0.81           C  
ATOM   1609  CE  LYS A  99      15.436   0.200  15.613  1.00  0.81           C  
ATOM   1610  NZ  LYS A  99      16.215   0.188  16.887  1.00  0.81           N  
ATOM   1611  H   LYS A  99      17.211   5.513  12.893  1.00  0.81           H  
ATOM   1612  HA  LYS A  99      18.875   3.783  14.441  1.00  0.81           H  
ATOM   1613 1HB  LYS A  99      16.376   3.946  14.555  1.00  0.81           H  
ATOM   1614 2HB  LYS A  99      16.277   3.189  13.022  1.00  0.81           H  
ATOM   1615 1HG  LYS A  99      17.205   1.168  13.888  1.00  0.81           H  
ATOM   1616 2HG  LYS A  99      17.478   1.960  15.439  1.00  0.81           H  
ATOM   1617 1HD  LYS A  99      15.064   2.303  15.698  1.00  0.81           H  
ATOM   1618 2HD  LYS A  99      14.786   1.566  14.111  1.00  0.81           H  
ATOM   1619 1HE  LYS A  99      14.408  -0.094  15.819  1.00  0.81           H  
ATOM   1620 2HE  LYS A  99      15.879  -0.516  14.920  1.00  0.81           H  
ATOM   1621 1HZ  LYS A  99      16.202  -0.729  17.291  1.00  0.81           H  
ATOM   1622 2HZ  LYS A  99      17.201   0.461  16.725  1.00  0.81           H  
ATOM   1623 3HZ  LYS A  99      15.812   0.845  17.533  1.00  0.81           H  
ATOM   1624  N   LYS A 100      19.665   1.867  13.007  1.00  0.82           N  
ATOM   1625  CA  LYS A 100      20.202   0.912  12.055  1.00  0.82           C  
ATOM   1626  C   LYS A 100      19.079   0.182  11.314  1.00  0.82           C  
ATOM   1627  O   LYS A 100      18.176  -0.374  11.945  1.00  0.82           O  
ATOM   1628  CB  LYS A 100      21.071  -0.089  12.791  1.00  0.82           C  
ATOM   1629  CG  LYS A 100      21.757  -1.056  11.947  1.00  0.82           C  
ATOM   1630  CD  LYS A 100      22.598  -1.968  12.796  1.00  0.82           C  
ATOM   1631  CE  LYS A 100      21.721  -2.936  13.568  1.00  0.82           C  
ATOM   1632  NZ  LYS A 100      22.485  -4.089  14.019  1.00  0.82           N  
ATOM   1633  H   LYS A 100      19.841   1.715  14.011  1.00  0.82           H  
ATOM   1634  HA  LYS A 100      20.777   1.448  11.312  1.00  0.82           H  
ATOM   1635 1HB  LYS A 100      21.825   0.448  13.372  1.00  0.82           H  
ATOM   1636 2HB  LYS A 100      20.458  -0.640  13.507  1.00  0.82           H  
ATOM   1637 1HG  LYS A 100      21.017  -1.649  11.408  1.00  0.82           H  
ATOM   1638 2HG  LYS A 100      22.388  -0.548  11.221  1.00  0.82           H  
ATOM   1639 1HD  LYS A 100      23.341  -2.502  12.230  1.00  0.82           H  
ATOM   1640 2HD  LYS A 100      23.131  -1.361  13.531  1.00  0.82           H  
ATOM   1641 1HE  LYS A 100      21.329  -2.414  14.441  1.00  0.82           H  
ATOM   1642 2HE  LYS A 100      20.891  -3.274  12.950  1.00  0.82           H  
ATOM   1643 1HZ  LYS A 100      21.918  -4.715  14.550  1.00  0.82           H  
ATOM   1644 2HZ  LYS A 100      22.838  -4.582  13.176  1.00  0.82           H  
ATOM   1645 3HZ  LYS A 100      23.265  -3.741  14.581  1.00  0.82           H  
ATOM   1646  N   HIS A 101      19.161   0.151   9.983  1.00  0.85           N  
ATOM   1647  CA  HIS A 101      18.147  -0.498   9.153  1.00  0.85           C  
ATOM   1648  C   HIS A 101      18.721  -1.371   8.041  1.00  0.85           C  
ATOM   1649  O   HIS A 101      19.912  -1.322   7.717  1.00  0.85           O  
ATOM   1650  CB  HIS A 101      17.219   0.525   8.469  1.00  0.85           C  
ATOM   1651  CG  HIS A 101      16.335   1.366   9.383  1.00  0.85           C  
ATOM   1652  ND1 HIS A 101      15.233   0.851  10.042  1.00  0.85           N  
ATOM   1653  CD2 HIS A 101      16.375   2.676   9.700  1.00  0.85           C  
ATOM   1654  CE1 HIS A 101      14.659   1.816  10.747  1.00  0.85           C  
ATOM   1655  NE2 HIS A 101      15.328   2.925  10.546  1.00  0.85           N  
ATOM   1656  H   HIS A 101      19.939   0.630   9.522  1.00  0.85           H  
ATOM   1657  HA  HIS A 101      17.532  -1.139   9.781  1.00  0.85           H  
ATOM   1658 1HB  HIS A 101      17.830   1.211   7.879  1.00  0.85           H  
ATOM   1659 2HB  HIS A 101      16.569   0.005   7.768  1.00  0.85           H  
ATOM   1660  HD2 HIS A 101      17.099   3.401   9.357  1.00  0.85           H  
ATOM   1661  HE1 HIS A 101      13.777   1.712  11.380  1.00  0.85           H  
ATOM   1662  HE2 HIS A 101      15.125   3.833  10.950  1.00  0.85           H  
ATOM   1663  N   LYS A 102      17.848  -2.188   7.461  1.00  0.90           N  
ATOM   1664  CA  LYS A 102      18.191  -2.893   6.237  1.00  0.90           C  
ATOM   1665  C   LYS A 102      17.883  -1.917   5.088  1.00  0.90           C  
ATOM   1666  O   LYS A 102      16.924  -1.132   5.178  1.00  0.90           O  
ATOM   1667  CB  LYS A 102      17.392  -4.192   6.087  1.00  0.90           C  
ATOM   1668  CG  LYS A 102      17.672  -5.280   7.133  1.00  0.90           C  
ATOM   1669  CD  LYS A 102      16.830  -6.510   6.810  1.00  0.90           C  
ATOM   1670  CE  LYS A 102      16.963  -7.641   7.821  1.00  0.90           C  
ATOM   1671  NZ  LYS A 102      16.154  -8.862   7.408  1.00  0.90           N  
ATOM   1672  H   LYS A 102      16.908  -2.254   7.829  1.00  0.90           H  
ATOM   1673  HA  LYS A 102      19.259  -3.120   6.224  1.00  0.90           H  
ATOM   1674 1HB  LYS A 102      16.323  -3.965   6.136  1.00  0.90           H  
ATOM   1675 2HB  LYS A 102      17.581  -4.620   5.098  1.00  0.90           H  
ATOM   1676 1HG  LYS A 102      18.732  -5.546   7.119  1.00  0.90           H  
ATOM   1677 2HG  LYS A 102      17.412  -4.916   8.126  1.00  0.90           H  
ATOM   1678 1HD  LYS A 102      15.809  -6.191   6.818  1.00  0.90           H  
ATOM   1679 2HD  LYS A 102      17.071  -6.880   5.813  1.00  0.90           H  
ATOM   1680 1HE  LYS A 102      18.009  -7.923   7.917  1.00  0.90           H  
ATOM   1681 2HE  LYS A 102      16.599  -7.292   8.787  1.00  0.90           H  
ATOM   1682 1HZ  LYS A 102      16.258  -9.585   8.099  1.00  0.90           H  
ATOM   1683 2HZ  LYS A 102      15.135  -8.647   7.303  1.00  0.90           H  
ATOM   1684 3HZ  LYS A 102      16.491  -9.200   6.524  1.00  0.90           H  
ATOM   1685  N   VAL A 103      18.688  -1.973   4.030  1.00  0.95           N  
ATOM   1686  CA  VAL A 103      18.521  -1.126   2.846  1.00  0.95           C  
ATOM   1687  C   VAL A 103      17.866  -1.822   1.662  1.00  0.95           C  
ATOM   1688  O   VAL A 103      16.996  -1.250   1.010  1.00  0.95           O  
ATOM   1689  CB  VAL A 103      19.875  -0.541   2.450  1.00  0.95           C  
ATOM   1690  CG1 VAL A 103      19.779   0.216   1.155  1.00  0.95           C  
ATOM   1691  CG2 VAL A 103      20.332   0.414   3.550  1.00  0.95           C  
ATOM   1692  H   VAL A 103      19.467  -2.619   4.055  1.00  0.95           H  
ATOM   1693  HA  VAL A 103      17.880  -0.300   3.126  1.00  0.95           H  
ATOM   1694  HB  VAL A 103      20.590  -1.338   2.330  1.00  0.95           H  
ATOM   1695 1HG1 VAL A 103      20.760   0.611   0.919  1.00  0.95           H  
ATOM   1696 2HG1 VAL A 103      19.454  -0.456   0.359  1.00  0.95           H  
ATOM   1697 3HG1 VAL A 103      19.077   1.029   1.254  1.00  0.95           H  
ATOM   1698 1HG2 VAL A 103      21.299   0.833   3.281  1.00  0.95           H  
ATOM   1699 2HG2 VAL A 103      19.628   1.210   3.668  1.00  0.95           H  
ATOM   1700 3HG2 VAL A 103      20.417  -0.127   4.492  1.00  0.95           H  
ATOM   1701  N   ASN A 104      18.316  -3.023   1.348  1.00  0.99           N  
ATOM   1702  CA  ASN A 104      17.718  -3.800   0.269  1.00  0.99           C  
ATOM   1703  C   ASN A 104      16.795  -4.874   0.850  1.00  0.99           C  
ATOM   1704  O   ASN A 104      16.956  -5.270   2.006  1.00  0.99           O  
ATOM   1705  CB  ASN A 104      18.769  -4.436  -0.596  1.00  0.99           C  
ATOM   1706  CG  ASN A 104      19.592  -3.473  -1.412  1.00  0.99           C  
ATOM   1707  OD1 ASN A 104      19.110  -2.502  -2.039  1.00  0.99           O  
ATOM   1708  ND2 ASN A 104      20.858  -3.758  -1.405  1.00  0.99           N  
ATOM   1709  H   ASN A 104      19.062  -3.429   1.890  1.00  0.99           H  
ATOM   1710  HA  ASN A 104      17.105  -3.141  -0.347  1.00  0.99           H  
ATOM   1711 1HB  ASN A 104      19.439  -5.017   0.034  1.00  0.99           H  
ATOM   1712 2HB  ASN A 104      18.290  -5.138  -1.281  1.00  0.99           H  
ATOM   1713 1HD2 ASN A 104      21.536  -3.222  -1.927  1.00  0.99           H  
ATOM   1714 2HD2 ASN A 104      21.188  -4.541  -0.847  1.00  0.99           H  
ATOM   1715  N   GLY A 105      15.863  -5.379   0.038  1.00  1.02           N  
ATOM   1716  CA  GLY A 105      14.998  -6.484   0.462  1.00  1.02           C  
ATOM   1717  C   GLY A 105      13.620  -6.048   0.956  1.00  1.02           C  
ATOM   1718  O   GLY A 105      13.346  -4.864   1.141  1.00  1.02           O  
ATOM   1719  H   GLY A 105      15.764  -5.004  -0.895  1.00  1.02           H  
ATOM   1720 1HA  GLY A 105      14.875  -7.175  -0.373  1.00  1.02           H  
ATOM   1721 2HA  GLY A 105      15.499  -7.043   1.251  1.00  1.02           H  
ATOM   1722  N   GLU A 106      12.762  -7.032   1.213  1.00  1.02           N  
ATOM   1723  CA  GLU A 106      11.373  -6.807   1.628  1.00  1.02           C  
ATOM   1724  C   GLU A 106      11.254  -6.033   2.942  1.00  1.02           C  
ATOM   1725  O   GLU A 106      10.321  -5.240   3.131  1.00  1.02           O  
ATOM   1726  CB  GLU A 106      10.660  -8.153   1.771  1.00  1.02           C  
ATOM   1727  CG  GLU A 106      10.419  -8.881   0.448  1.00  1.02           C  
ATOM   1728  CD  GLU A 106       9.753 -10.231   0.617  1.00  1.02           C  
ATOM   1729  OE1 GLU A 106       9.612 -10.672   1.733  1.00  1.02           O  
ATOM   1730  OE2 GLU A 106       9.385 -10.817  -0.375  1.00  1.02           O  
ATOM   1731  H   GLU A 106      13.070  -7.982   1.071  1.00  1.02           H  
ATOM   1732  HA  GLU A 106      10.876  -6.230   0.848  1.00  1.02           H  
ATOM   1733 1HB  GLU A 106      11.247  -8.808   2.418  1.00  1.02           H  
ATOM   1734 2HB  GLU A 106       9.694  -8.002   2.253  1.00  1.02           H  
ATOM   1735 1HG  GLU A 106       9.792  -8.257  -0.187  1.00  1.02           H  
ATOM   1736 2HG  GLU A 106      11.375  -9.016  -0.055  1.00  1.02           H  
ATOM   1737  N   ASP A 107      12.226  -6.245   3.826  1.00  0.99           N  
ATOM   1738  CA  ASP A 107      12.272  -5.635   5.150  1.00  0.99           C  
ATOM   1739  C   ASP A 107      12.935  -4.257   5.139  1.00  0.99           C  
ATOM   1740  O   ASP A 107      13.083  -3.632   6.190  1.00  0.99           O  
ATOM   1741  CB  ASP A 107      13.091  -6.495   6.107  1.00  0.99           C  
ATOM   1742  CG  ASP A 107      12.521  -7.839   6.476  1.00  0.99           C  
ATOM   1743  OD1 ASP A 107      11.333  -8.037   6.403  1.00  0.99           O  
ATOM   1744  OD2 ASP A 107      13.325  -8.682   6.872  1.00  0.99           O  
ATOM   1745  H   ASP A 107      12.960  -6.885   3.564  1.00  0.99           H  
ATOM   1746  HA  ASP A 107      11.253  -5.530   5.522  1.00  0.99           H  
ATOM   1747 1HB  ASP A 107      14.039  -6.675   5.624  1.00  0.99           H  
ATOM   1748 2HB  ASP A 107      13.283  -5.932   7.021  1.00  0.99           H  
ATOM   1749  N   ALA A 108      13.386  -3.803   3.976  1.00  0.94           N  
ATOM   1750  CA  ALA A 108      14.067  -2.525   3.887  1.00  0.94           C  
ATOM   1751  C   ALA A 108      13.166  -1.388   4.327  1.00  0.94           C  
ATOM   1752  O   ALA A 108      11.950  -1.406   4.116  1.00  0.94           O  
ATOM   1753  CB  ALA A 108      14.540  -2.279   2.479  1.00  0.94           C  
ATOM   1754  H   ALA A 108      13.255  -4.328   3.113  1.00  0.94           H  
ATOM   1755  HA  ALA A 108      14.926  -2.549   4.552  1.00  0.94           H  
ATOM   1756 1HB  ALA A 108      15.054  -1.326   2.457  1.00  0.94           H  
ATOM   1757 2HB  ALA A 108      15.205  -3.069   2.191  1.00  0.94           H  
ATOM   1758 3HB  ALA A 108      13.711  -2.252   1.800  1.00  0.94           H  
ATOM   1759  N   HIS A 109      13.763  -0.382   4.941  1.00  0.89           N  
ATOM   1760  CA  HIS A 109      12.978   0.770   5.364  1.00  0.89           C  
ATOM   1761  C   HIS A 109      12.388   1.497   4.128  1.00  0.89           C  
ATOM   1762  O   HIS A 109      13.107   1.663   3.140  1.00  0.89           O  
ATOM   1763  CB  HIS A 109      13.837   1.729   6.216  1.00  0.89           C  
ATOM   1764  CG  HIS A 109      13.031   2.804   6.849  1.00  0.89           C  
ATOM   1765  ND1 HIS A 109      12.631   3.928   6.172  1.00  0.89           N  
ATOM   1766  CD2 HIS A 109      12.470   2.883   8.072  1.00  0.89           C  
ATOM   1767  CE1 HIS A 109      11.873   4.662   6.954  1.00  0.89           C  
ATOM   1768  NE2 HIS A 109      11.751   4.045   8.112  1.00  0.89           N  
ATOM   1769  H   HIS A 109      14.772  -0.442   5.108  1.00  0.89           H  
ATOM   1770  HA  HIS A 109      12.182   0.412   6.006  1.00  0.89           H  
ATOM   1771 1HB  HIS A 109      14.333   1.164   7.006  1.00  0.89           H  
ATOM   1772 2HB  HIS A 109      14.610   2.184   5.601  1.00  0.89           H  
ATOM   1773  HD2 HIS A 109      12.551   2.148   8.866  1.00  0.89           H  
ATOM   1774  HE1 HIS A 109      11.414   5.606   6.672  1.00  0.89           H  
ATOM   1775  HE2 HIS A 109      11.207   4.368   8.898  1.00  0.89           H  
ATOM   1776  N   PRO A 110      11.120   1.990   4.164  1.00  0.83           N  
ATOM   1777  CA  PRO A 110      10.464   2.803   3.135  1.00  0.83           C  
ATOM   1778  C   PRO A 110      11.309   3.968   2.605  1.00  0.83           C  
ATOM   1779  O   PRO A 110      11.178   4.344   1.442  1.00  0.83           O  
ATOM   1780  CB  PRO A 110       9.215   3.291   3.873  1.00  0.83           C  
ATOM   1781  CG  PRO A 110       8.883   2.167   4.820  1.00  0.83           C  
ATOM   1782  CD  PRO A 110      10.205   1.627   5.285  1.00  0.83           C  
ATOM   1783  HA  PRO A 110      10.163   2.145   2.309  1.00  0.83           H  
ATOM   1784 1HB  PRO A 110       9.439   4.230   4.399  1.00  0.83           H  
ATOM   1785 2HB  PRO A 110       8.410   3.503   3.151  1.00  0.83           H  
ATOM   1786 1HG  PRO A 110       8.267   2.546   5.650  1.00  0.83           H  
ATOM   1787 2HG  PRO A 110       8.279   1.409   4.296  1.00  0.83           H  
ATOM   1788 1HD  PRO A 110      10.471   2.097   6.217  1.00  0.83           H  
ATOM   1789 2HD  PRO A 110      10.115   0.532   5.371  1.00  0.83           H  
ATOM   1790  N   LEU A 111      12.175   4.560   3.435  1.00  0.79           N  
ATOM   1791  CA  LEU A 111      13.030   5.645   2.956  1.00  0.79           C  
ATOM   1792  C   LEU A 111      13.990   5.094   1.941  1.00  0.79           C  
ATOM   1793  O   LEU A 111      14.273   5.727   0.930  1.00  0.79           O  
ATOM   1794  CB  LEU A 111      13.800   6.324   4.109  1.00  0.79           C  
ATOM   1795  CG  LEU A 111      14.734   7.532   3.741  1.00  0.79           C  
ATOM   1796  CD1 LEU A 111      13.953   8.579   3.115  1.00  0.79           C  
ATOM   1797  CD2 LEU A 111      15.430   8.065   5.001  1.00  0.79           C  
ATOM   1798  H   LEU A 111      12.270   4.264   4.400  1.00  0.79           H  
ATOM   1799  HA  LEU A 111      12.439   6.372   2.434  1.00  0.79           H  
ATOM   1800 1HB  LEU A 111      13.076   6.681   4.839  1.00  0.79           H  
ATOM   1801 2HB  LEU A 111      14.420   5.568   4.593  1.00  0.79           H  
ATOM   1802  HG  LEU A 111      15.467   7.221   3.029  1.00  0.79           H  
ATOM   1803 1HD1 LEU A 111      14.624   9.398   2.860  1.00  0.79           H  
ATOM   1804 2HD1 LEU A 111      13.487   8.182   2.213  1.00  0.79           H  
ATOM   1805 3HD1 LEU A 111      13.188   8.930   3.798  1.00  0.79           H  
ATOM   1806 1HD2 LEU A 111      16.077   8.905   4.736  1.00  0.79           H  
ATOM   1807 2HD2 LEU A 111      14.684   8.396   5.722  1.00  0.79           H  
ATOM   1808 3HD2 LEU A 111      16.029   7.274   5.437  1.00  0.79           H  
ATOM   1809  N   MET A 112      14.526   3.916   2.205  1.00  0.76           N  
ATOM   1810  CA  MET A 112      15.527   3.385   1.319  1.00  0.76           C  
ATOM   1811  C   MET A 112      14.814   2.892   0.079  1.00  0.76           C  
ATOM   1812  O   MET A 112      15.252   3.141  -1.041  1.00  0.76           O  
ATOM   1813  CB  MET A 112      16.225   2.234   2.008  1.00  0.76           C  
ATOM   1814  CG  MET A 112      16.988   2.616   3.264  1.00  0.76           C  
ATOM   1815  SD  MET A 112      18.277   3.758   2.991  1.00  0.76           S  
ATOM   1816  CE  MET A 112      17.513   5.257   3.465  1.00  0.76           C  
ATOM   1817  H   MET A 112      14.212   3.367   2.997  1.00  0.76           H  
ATOM   1818  HA  MET A 112      16.233   4.167   1.041  1.00  0.76           H  
ATOM   1819 1HB  MET A 112      15.492   1.477   2.286  1.00  0.76           H  
ATOM   1820 2HB  MET A 112      16.911   1.761   1.314  1.00  0.76           H  
ATOM   1821 1HG  MET A 112      16.281   3.074   3.953  1.00  0.76           H  
ATOM   1822 2HG  MET A 112      17.385   1.745   3.753  1.00  0.76           H  
ATOM   1823 1HE  MET A 112      18.214   6.080   3.339  1.00  0.76           H  
ATOM   1824 2HE  MET A 112      16.663   5.405   2.838  1.00  0.76           H  
ATOM   1825 3HE  MET A 112      17.197   5.197   4.503  1.00  0.76           H  
ATOM   1826  N   LYS A 113      13.644   2.272   0.268  1.00  0.75           N  
ATOM   1827  CA  LYS A 113      12.910   1.745  -0.875  1.00  0.75           C  
ATOM   1828  C   LYS A 113      12.494   2.866  -1.820  1.00  0.75           C  
ATOM   1829  O   LYS A 113      12.655   2.750  -3.037  1.00  0.75           O  
ATOM   1830  CB  LYS A 113      11.667   0.995  -0.406  1.00  0.75           C  
ATOM   1831  CG  LYS A 113      11.887  -0.340   0.273  1.00  0.75           C  
ATOM   1832  CD  LYS A 113      10.539  -0.906   0.756  1.00  0.75           C  
ATOM   1833  CE  LYS A 113      10.652  -2.336   1.286  1.00  0.75           C  
ATOM   1834  NZ  LYS A 113       9.384  -2.800   1.916  1.00  0.75           N  
ATOM   1835  H   LYS A 113      13.305   2.119   1.219  1.00  0.75           H  
ATOM   1836  HA  LYS A 113      13.559   1.060  -1.420  1.00  0.75           H  
ATOM   1837 1HB  LYS A 113      11.115   1.624   0.282  1.00  0.75           H  
ATOM   1838 2HB  LYS A 113      11.017   0.813  -1.260  1.00  0.75           H  
ATOM   1839 1HG  LYS A 113      12.363  -1.044  -0.408  1.00  0.75           H  
ATOM   1840 2HG  LYS A 113      12.537  -0.192   1.141  1.00  0.75           H  
ATOM   1841 1HD  LYS A 113      10.168  -0.278   1.569  1.00  0.75           H  
ATOM   1842 2HD  LYS A 113       9.806  -0.883  -0.051  1.00  0.75           H  
ATOM   1843 1HE  LYS A 113      10.893  -3.002   0.460  1.00  0.75           H  
ATOM   1844 2HE  LYS A 113      11.431  -2.399   2.007  1.00  0.75           H  
ATOM   1845 1HZ  LYS A 113       9.530  -3.770   2.260  1.00  0.75           H  
ATOM   1846 2HZ  LYS A 113       9.165  -2.204   2.691  1.00  0.75           H  
ATOM   1847 3HZ  LYS A 113       8.603  -2.764   1.243  1.00  0.75           H  
ATOM   1848  N   TYR A 114      12.018   3.975  -1.254  1.00  0.75           N  
ATOM   1849  CA  TYR A 114      11.626   5.141  -2.023  1.00  0.75           C  
ATOM   1850  C   TYR A 114      12.805   5.685  -2.808  1.00  0.75           C  
ATOM   1851  O   TYR A 114      12.707   5.926  -4.016  1.00  0.75           O  
ATOM   1852  CB  TYR A 114      11.090   6.235  -1.116  1.00  0.75           C  
ATOM   1853  CG  TYR A 114      10.745   7.497  -1.864  1.00  0.75           C  
ATOM   1854  CD1 TYR A 114       9.501   7.693  -2.443  1.00  0.75           C  
ATOM   1855  CD2 TYR A 114      11.703   8.443  -2.002  1.00  0.75           C  
ATOM   1856  CE1 TYR A 114       9.243   8.880  -3.128  1.00  0.75           C  
ATOM   1857  CE2 TYR A 114      11.458   9.597  -2.674  1.00  0.75           C  
ATOM   1858  CZ  TYR A 114      10.245   9.835  -3.226  1.00  0.75           C  
ATOM   1859  OH  TYR A 114      10.040  11.026  -3.894  1.00  0.75           O  
ATOM   1860  H   TYR A 114      11.896   4.014  -0.244  1.00  0.75           H  
ATOM   1861  HA  TYR A 114      10.851   4.847  -2.731  1.00  0.75           H  
ATOM   1862 1HB  TYR A 114      10.199   5.887  -0.598  1.00  0.75           H  
ATOM   1863 2HB  TYR A 114      11.837   6.477  -0.356  1.00  0.75           H  
ATOM   1864  HD1 TYR A 114       8.727   6.929  -2.354  1.00  0.75           H  
ATOM   1865  HD2 TYR A 114      12.677   8.265  -1.568  1.00  0.75           H  
ATOM   1866  HE1 TYR A 114       8.262   9.053  -3.579  1.00  0.75           H  
ATOM   1867  HE2 TYR A 114      12.237  10.333  -2.766  1.00  0.75           H  
ATOM   1868  HH  TYR A 114       9.089  11.159  -4.069  1.00  0.75           H  
ATOM   1869  N   LEU A 115      13.931   5.894  -2.118  1.00  0.76           N  
ATOM   1870  CA  LEU A 115      15.103   6.464  -2.753  1.00  0.76           C  
ATOM   1871  C   LEU A 115      15.593   5.572  -3.889  1.00  0.76           C  
ATOM   1872  O   LEU A 115      15.967   6.066  -4.950  1.00  0.76           O  
ATOM   1873  CB  LEU A 115      16.193   6.656  -1.699  1.00  0.76           C  
ATOM   1874  CG  LEU A 115      15.947   7.758  -0.639  1.00  0.76           C  
ATOM   1875  CD1 LEU A 115      16.969   7.671   0.426  1.00  0.76           C  
ATOM   1876  CD2 LEU A 115      16.016   9.067  -1.270  1.00  0.76           C  
ATOM   1877  H   LEU A 115      13.976   5.672  -1.120  1.00  0.76           H  
ATOM   1878  HA  LEU A 115      14.833   7.435  -3.167  1.00  0.76           H  
ATOM   1879 1HB  LEU A 115      16.335   5.710  -1.173  1.00  0.76           H  
ATOM   1880 2HB  LEU A 115      17.092   6.903  -2.194  1.00  0.76           H  
ATOM   1881  HG  LEU A 115      14.972   7.636  -0.199  1.00  0.76           H  
ATOM   1882 1HD1 LEU A 115      16.762   8.446   1.144  1.00  0.76           H  
ATOM   1883 2HD1 LEU A 115      16.909   6.700   0.899  1.00  0.76           H  
ATOM   1884 3HD1 LEU A 115      17.955   7.811   0.009  1.00  0.76           H  
ATOM   1885 1HD2 LEU A 115      15.848   9.837  -0.522  1.00  0.76           H  
ATOM   1886 2HD2 LEU A 115      16.985   9.210  -1.723  1.00  0.76           H  
ATOM   1887 3HD2 LEU A 115      15.251   9.099  -2.009  1.00  0.76           H  
ATOM   1888  N   ILE A 116      15.538   4.255  -3.678  1.00  0.79           N  
ATOM   1889  CA  ILE A 116      15.919   3.266  -4.680  1.00  0.79           C  
ATOM   1890  C   ILE A 116      15.017   3.259  -5.911  1.00  0.79           C  
ATOM   1891  O   ILE A 116      15.513   3.224  -7.036  1.00  0.79           O  
ATOM   1892  CB  ILE A 116      15.946   1.853  -4.044  1.00  0.79           C  
ATOM   1893  CG1 ILE A 116      17.130   1.745  -3.056  1.00  0.79           C  
ATOM   1894  CG2 ILE A 116      15.967   0.774  -5.088  1.00  0.79           C  
ATOM   1895  CD1 ILE A 116      17.071   0.504  -2.142  1.00  0.79           C  
ATOM   1896  H   ILE A 116      15.235   3.916  -2.767  1.00  0.79           H  
ATOM   1897  HA  ILE A 116      16.929   3.503  -5.012  1.00  0.79           H  
ATOM   1898  HB  ILE A 116      15.045   1.730  -3.449  1.00  0.79           H  
ATOM   1899 1HG1 ILE A 116      18.049   1.706  -3.638  1.00  0.79           H  
ATOM   1900 2HG1 ILE A 116      17.159   2.636  -2.439  1.00  0.79           H  
ATOM   1901 1HG2 ILE A 116      15.966  -0.203  -4.610  1.00  0.79           H  
ATOM   1902 2HG2 ILE A 116      15.096   0.861  -5.731  1.00  0.79           H  
ATOM   1903 3HG2 ILE A 116      16.832   0.888  -5.660  1.00  0.79           H  
ATOM   1904 1HD1 ILE A 116      17.930   0.488  -1.477  1.00  0.79           H  
ATOM   1905 2HD1 ILE A 116      16.161   0.538  -1.539  1.00  0.79           H  
ATOM   1906 3HD1 ILE A 116      17.071  -0.399  -2.748  1.00  0.79           H  
ATOM   1907  N   LYS A 117      13.698   3.307  -5.709  1.00  0.84           N  
ATOM   1908  CA  LYS A 117      12.765   3.242  -6.830  1.00  0.84           C  
ATOM   1909  C   LYS A 117      12.514   4.571  -7.554  1.00  0.84           C  
ATOM   1910  O   LYS A 117      12.063   4.575  -8.702  1.00  0.84           O  
ATOM   1911  CB  LYS A 117      11.432   2.678  -6.351  1.00  0.84           C  
ATOM   1912  CG  LYS A 117      11.501   1.223  -5.893  1.00  0.84           C  
ATOM   1913  CD  LYS A 117      10.147   0.721  -5.400  1.00  0.84           C  
ATOM   1914  CE  LYS A 117       9.186   0.488  -6.571  1.00  0.84           C  
ATOM   1915  NZ  LYS A 117       7.886  -0.077  -6.128  1.00  0.84           N  
ATOM   1916  H   LYS A 117      13.336   3.338  -4.755  1.00  0.84           H  
ATOM   1917  HA  LYS A 117      13.182   2.551  -7.563  1.00  0.84           H  
ATOM   1918 1HB  LYS A 117      11.079   3.275  -5.503  1.00  0.84           H  
ATOM   1919 2HB  LYS A 117      10.692   2.759  -7.143  1.00  0.84           H  
ATOM   1920 1HG  LYS A 117      11.841   0.599  -6.718  1.00  0.84           H  
ATOM   1921 2HG  LYS A 117      12.225   1.144  -5.079  1.00  0.84           H  
ATOM   1922 1HD  LYS A 117      10.278  -0.214  -4.855  1.00  0.84           H  
ATOM   1923 2HD  LYS A 117       9.709   1.458  -4.721  1.00  0.84           H  
ATOM   1924 1HE  LYS A 117       9.003   1.432  -7.080  1.00  0.84           H  
ATOM   1925 2HE  LYS A 117       9.648  -0.207  -7.270  1.00  0.84           H  
ATOM   1926 1HZ  LYS A 117       7.273  -0.217  -6.913  1.00  0.84           H  
ATOM   1927 2HZ  LYS A 117       8.019  -0.951  -5.659  1.00  0.84           H  
ATOM   1928 3HZ  LYS A 117       7.426   0.571  -5.491  1.00  0.84           H  
ATOM   1929  N   HIS A 118      12.798   5.698  -6.913  1.00  0.89           N  
ATOM   1930  CA  HIS A 118      12.548   6.987  -7.544  1.00  0.89           C  
ATOM   1931  C   HIS A 118      13.314   7.079  -8.880  1.00  0.89           C  
ATOM   1932  O   HIS A 118      14.496   6.758  -8.922  1.00  0.89           O  
ATOM   1933  CB  HIS A 118      12.992   8.116  -6.605  1.00  0.89           C  
ATOM   1934  CG  HIS A 118      12.640   9.499  -7.073  1.00  0.89           C  
ATOM   1935  ND1 HIS A 118      13.340  10.170  -8.064  1.00  0.89           N  
ATOM   1936  CD2 HIS A 118      11.642  10.317  -6.703  1.00  0.89           C  
ATOM   1937  CE1 HIS A 118      12.782  11.358  -8.257  1.00  0.89           C  
ATOM   1938  NE2 HIS A 118      11.749  11.466  -7.445  1.00  0.89           N  
ATOM   1939  H   HIS A 118      13.138   5.669  -5.951  1.00  0.89           H  
ATOM   1940  HA  HIS A 118      11.483   7.090  -7.695  1.00  0.89           H  
ATOM   1941 1HB  HIS A 118      12.532   7.968  -5.624  1.00  0.89           H  
ATOM   1942 2HB  HIS A 118      14.074   8.062  -6.457  1.00  0.89           H  
ATOM   1943  HD2 HIS A 118      10.895  10.098  -5.966  1.00  0.89           H  
ATOM   1944  HE1 HIS A 118      13.113  12.114  -8.967  1.00  0.89           H  
ATOM   1945  HE2 HIS A 118      11.122  12.260  -7.378  1.00  0.89           H  
ATOM   1946  N   PRO A 119      12.716   7.601  -9.973  1.00  0.97           N  
ATOM   1947  CA  PRO A 119      13.332   7.773 -11.287  1.00  0.97           C  
ATOM   1948  C   PRO A 119      14.722   8.421 -11.323  1.00  0.97           C  
ATOM   1949  O   PRO A 119      15.513   8.120 -12.217  1.00  0.97           O  
ATOM   1950  CB  PRO A 119      12.312   8.675 -11.986  1.00  0.97           C  
ATOM   1951  CG  PRO A 119      10.989   8.288 -11.380  1.00  0.97           C  
ATOM   1952  CD  PRO A 119      11.282   8.002  -9.936  1.00  0.97           C  
ATOM   1953  HA  PRO A 119      13.364   6.793 -11.780  1.00  0.97           H  
ATOM   1954 1HB  PRO A 119      12.571   9.732 -11.811  1.00  0.97           H  
ATOM   1955 2HB  PRO A 119      12.351   8.513 -13.073  1.00  0.97           H  
ATOM   1956 1HG  PRO A 119      10.264   9.106 -11.507  1.00  0.97           H  
ATOM   1957 2HG  PRO A 119      10.577   7.414 -11.904  1.00  0.97           H  
ATOM   1958 1HD  PRO A 119      11.115   8.894  -9.334  1.00  0.97           H  
ATOM   1959 2HD  PRO A 119      10.644   7.157  -9.642  1.00  0.97           H  
ATOM   1960  N   LYS A 120      15.028   9.330 -10.391  1.00  1.08           N  
ATOM   1961  CA  LYS A 120      16.337   9.985 -10.409  1.00  1.08           C  
ATOM   1962  C   LYS A 120      17.309   9.330  -9.432  1.00  1.08           C  
ATOM   1963  O   LYS A 120      18.459   9.753  -9.293  1.00  1.08           O  
ATOM   1964  CB  LYS A 120      16.188  11.472 -10.136  1.00  1.08           C  
ATOM   1965  CG  LYS A 120      15.401  12.204 -11.224  1.00  1.08           C  
ATOM   1966  CD  LYS A 120      15.304  13.696 -10.952  1.00  1.08           C  
ATOM   1967  CE  LYS A 120      14.534  14.411 -12.053  1.00  1.08           C  
ATOM   1968  NZ  LYS A 120      14.391  15.865 -11.777  1.00  1.08           N  
ATOM   1969  H   LYS A 120      14.376   9.576  -9.647  1.00  1.08           H  
ATOM   1970  HA  LYS A 120      16.762   9.879 -11.407  1.00  1.08           H  
ATOM   1971 1HB  LYS A 120      15.690  11.622  -9.180  1.00  1.08           H  
ATOM   1972 2HB  LYS A 120      17.172  11.931 -10.065  1.00  1.08           H  
ATOM   1973 1HG  LYS A 120      15.889  12.048 -12.185  1.00  1.08           H  
ATOM   1974 2HG  LYS A 120      14.397  11.787 -11.275  1.00  1.08           H  
ATOM   1975 1HD  LYS A 120      14.797  13.859 -10.001  1.00  1.08           H  
ATOM   1976 2HD  LYS A 120      16.310  14.116 -10.884  1.00  1.08           H  
ATOM   1977 1HE  LYS A 120      15.064  14.281 -12.995  1.00  1.08           H  
ATOM   1978 2HE  LYS A 120      13.542  13.968 -12.140  1.00  1.08           H  
ATOM   1979 1HZ  LYS A 120      13.879  16.305 -12.530  1.00  1.08           H  
ATOM   1980 2HZ  LYS A 120      13.891  15.996 -10.906  1.00  1.08           H  
ATOM   1981 3HZ  LYS A 120      15.309  16.281 -11.703  1.00  1.08           H  
ATOM   1982  N   GLY A 121      16.834   8.294  -8.749  1.00  1.22           N  
ATOM   1983  CA  GLY A 121      17.599   7.540  -7.773  1.00  1.22           C  
ATOM   1984  C   GLY A 121      18.014   6.174  -8.329  1.00  1.22           C  
ATOM   1985  O   GLY A 121      18.447   5.308  -7.575  1.00  1.22           O  
ATOM   1986  H   GLY A 121      15.886   7.969  -8.918  1.00  1.22           H  
ATOM   1987 1HA  GLY A 121      18.474   8.109  -7.479  1.00  1.22           H  
ATOM   1988 2HA  GLY A 121      16.990   7.399  -6.881  1.00  1.22           H  
ATOM   1989  N   LYS A 122      17.846   5.976  -9.634  1.00  1.39           N  
ATOM   1990  CA  LYS A 122      18.099   4.693 -10.301  1.00  1.39           C  
ATOM   1991  C   LYS A 122      19.575   4.291 -10.440  1.00  1.39           C  
ATOM   1992  O   LYS A 122      20.481   5.130 -10.383  1.00  1.39           O  
ATOM   1993  CB  LYS A 122      17.400   4.675 -11.657  1.00  1.39           C  
ATOM   1994  CG  LYS A 122      15.873   4.596 -11.527  1.00  1.39           C  
ATOM   1995  CD  LYS A 122      15.174   4.546 -12.872  1.00  1.39           C  
ATOM   1996  CE  LYS A 122      15.378   3.199 -13.593  1.00  1.39           C  
ATOM   1997  NZ  LYS A 122      14.639   2.047 -12.936  1.00  1.39           N  
ATOM   1998  H   LYS A 122      17.495   6.744 -10.186  1.00  1.39           H  
ATOM   1999  HA  LYS A 122      17.621   3.917  -9.698  1.00  1.39           H  
ATOM   2000 1HB  LYS A 122      17.649   5.579 -12.213  1.00  1.39           H  
ATOM   2001 2HB  LYS A 122      17.739   3.814 -12.233  1.00  1.39           H  
ATOM   2002 1HG  LYS A 122      15.611   3.700 -10.962  1.00  1.39           H  
ATOM   2003 2HG  LYS A 122      15.515   5.459 -10.968  1.00  1.39           H  
ATOM   2004 1HD  LYS A 122      14.107   4.693 -12.717  1.00  1.39           H  
ATOM   2005 2HD  LYS A 122      15.546   5.357 -13.498  1.00  1.39           H  
ATOM   2006 1HE  LYS A 122      15.016   3.306 -14.612  1.00  1.39           H  
ATOM   2007 2HE  LYS A 122      16.443   2.960 -13.617  1.00  1.39           H  
ATOM   2008 1HZ  LYS A 122      14.802   1.210 -13.462  1.00  1.39           H  
ATOM   2009 2HZ  LYS A 122      14.964   1.868 -11.967  1.00  1.39           H  
ATOM   2010 3HZ  LYS A 122      13.656   2.238 -12.911  1.00  1.39           H  
ATOM   2011  N   PHE A 123      19.802   2.981 -10.600  1.00  1.55           N  
ATOM   2012  CA  PHE A 123      21.144   2.397 -10.753  1.00  1.55           C  
ATOM   2013  C   PHE A 123      21.233   1.145 -11.651  1.00  1.55           C  
ATOM   2014  O   PHE A 123      20.414   0.219 -11.596  1.00  1.55           O  
ATOM   2015  CB  PHE A 123      21.809   2.188  -9.387  1.00  1.55           C  
ATOM   2016  CG  PHE A 123      23.059   1.404  -9.420  1.00  1.55           C  
ATOM   2017  CD1 PHE A 123      24.204   1.894 -10.009  1.00  1.55           C  
ATOM   2018  CD2 PHE A 123      23.109   0.177  -8.807  1.00  1.55           C  
ATOM   2019  CE1 PHE A 123      25.357   1.143 -10.024  1.00  1.55           C  
ATOM   2020  CE2 PHE A 123      24.263  -0.548  -8.807  1.00  1.55           C  
ATOM   2021  CZ  PHE A 123      25.382  -0.073  -9.422  1.00  1.55           C  
ATOM   2022  H   PHE A 123      18.977   2.373 -10.629  1.00  1.55           H  
ATOM   2023  HA  PHE A 123      21.754   3.158 -11.243  1.00  1.55           H  
ATOM   2024 1HB  PHE A 123      22.036   3.161  -8.955  1.00  1.55           H  
ATOM   2025 2HB  PHE A 123      21.129   1.688  -8.719  1.00  1.55           H  
ATOM   2026  HD1 PHE A 123      24.182   2.874 -10.485  1.00  1.55           H  
ATOM   2027  HD2 PHE A 123      22.215  -0.216  -8.311  1.00  1.55           H  
ATOM   2028  HE1 PHE A 123      26.253   1.522 -10.514  1.00  1.55           H  
ATOM   2029  HE2 PHE A 123      24.299  -1.520  -8.318  1.00  1.55           H  
ATOM   2030  HZ  PHE A 123      26.292  -0.676  -9.425  1.00  1.55           H  
ATOM   2031  N   GLU A 124      22.304   1.104 -12.436  1.00  1.67           N  
ATOM   2032  CA  GLU A 124      22.610   0.092 -13.451  1.00  1.67           C  
ATOM   2033  C   GLU A 124      22.380  -1.386 -13.084  1.00  1.67           C  
ATOM   2034  O   GLU A 124      22.051  -2.177 -13.967  1.00  1.67           O  
ATOM   2035  CB  GLU A 124      24.075   0.258 -13.857  1.00  1.67           C  
ATOM   2036  CG  GLU A 124      24.367   1.539 -14.635  1.00  1.67           C  
ATOM   2037  CD  GLU A 124      25.834   1.724 -14.974  1.00  1.67           C  
ATOM   2038  OE1 GLU A 124      26.640   0.955 -14.508  1.00  1.67           O  
ATOM   2039  OE2 GLU A 124      26.141   2.641 -15.701  1.00  1.67           O  
ATOM   2040  H   GLU A 124      22.947   1.882 -12.368  1.00  1.67           H  
ATOM   2041  HA  GLU A 124      21.987   0.310 -14.319  1.00  1.67           H  
ATOM   2042 1HB  GLU A 124      24.701   0.251 -12.963  1.00  1.67           H  
ATOM   2043 2HB  GLU A 124      24.379  -0.589 -14.472  1.00  1.67           H  
ATOM   2044 1HG  GLU A 124      23.791   1.527 -15.560  1.00  1.67           H  
ATOM   2045 2HG  GLU A 124      24.027   2.388 -14.041  1.00  1.67           H  
ATOM   2046  N   ASP A 125      22.520  -1.776 -11.822  1.00  1.69           N  
ATOM   2047  CA  ASP A 125      22.361  -3.193 -11.477  1.00  1.69           C  
ATOM   2048  C   ASP A 125      20.911  -3.578 -11.138  1.00  1.69           C  
ATOM   2049  O   ASP A 125      20.654  -4.705 -10.713  1.00  1.69           O  
ATOM   2050  CB  ASP A 125      23.247  -3.599 -10.303  1.00  1.69           C  
ATOM   2051  CG  ASP A 125      24.746  -3.533 -10.610  1.00  1.69           C  
ATOM   2052  OD1 ASP A 125      25.108  -3.559 -11.762  1.00  1.69           O  
ATOM   2053  OD2 ASP A 125      25.514  -3.478  -9.679  1.00  1.69           O  
ATOM   2054  H   ASP A 125      22.765  -1.098 -11.113  1.00  1.69           H  
ATOM   2055  HA  ASP A 125      22.665  -3.785 -12.340  1.00  1.69           H  
ATOM   2056 1HB  ASP A 125      23.011  -2.983  -9.449  1.00  1.69           H  
ATOM   2057 2HB  ASP A 125      23.009  -4.625 -10.025  1.00  1.69           H  
ATOM   2058  N   GLY A 126      19.966  -2.650 -11.319  1.00  1.62           N  
ATOM   2059  CA  GLY A 126      18.556  -2.919 -11.011  1.00  1.62           C  
ATOM   2060  C   GLY A 126      18.050  -2.076  -9.847  1.00  1.62           C  
ATOM   2061  O   GLY A 126      17.188  -2.500  -9.076  1.00  1.62           O  
ATOM   2062  H   GLY A 126      20.232  -1.732 -11.671  1.00  1.62           H  
ATOM   2063 1HA  GLY A 126      17.953  -2.709 -11.894  1.00  1.62           H  
ATOM   2064 2HA  GLY A 126      18.426  -3.975 -10.781  1.00  1.62           H  
ATOM   2065  N   ASP A 127      18.668  -0.914  -9.680  1.00  1.48           N  
ATOM   2066  CA  ASP A 127      18.406   0.116  -8.674  1.00  1.48           C  
ATOM   2067  C   ASP A 127      18.775  -0.270  -7.231  1.00  1.48           C  
ATOM   2068  O   ASP A 127      19.000   0.605  -6.385  1.00  1.48           O  
ATOM   2069  CB  ASP A 127      16.932   0.532  -8.735  1.00  1.48           C  
ATOM   2070  CG  ASP A 127      16.517   1.063 -10.113  1.00  1.48           C  
ATOM   2071  OD1 ASP A 127      17.340   1.656 -10.781  1.00  1.48           O  
ATOM   2072  OD2 ASP A 127      15.375   0.913 -10.500  1.00  1.48           O  
ATOM   2073  H   ASP A 127      19.375  -0.673 -10.364  1.00  1.48           H  
ATOM   2074  HA  ASP A 127      18.995   0.985  -8.934  1.00  1.48           H  
ATOM   2075 1HB  ASP A 127      16.284  -0.293  -8.446  1.00  1.48           H  
ATOM   2076 2HB  ASP A 127      16.768   1.327  -8.020  1.00  1.48           H  
ATOM   2077  N   GLU A 128      18.994  -1.547  -6.971  1.00  1.32           N  
ATOM   2078  CA  GLU A 128      19.342  -1.993  -5.631  1.00  1.32           C  
ATOM   2079  C   GLU A 128      20.665  -1.400  -5.225  1.00  1.32           C  
ATOM   2080  O   GLU A 128      21.511  -1.121  -6.075  1.00  1.32           O  
ATOM   2081  CB  GLU A 128      19.385  -3.516  -5.550  1.00  1.32           C  
ATOM   2082  CG  GLU A 128      18.016  -4.182  -5.673  1.00  1.32           C  
ATOM   2083  CD  GLU A 128      18.063  -5.690  -5.537  1.00  1.32           C  
ATOM   2084  OE1 GLU A 128      19.141  -6.228  -5.432  1.00  1.32           O  
ATOM   2085  OE2 GLU A 128      17.017  -6.300  -5.514  1.00  1.32           O  
ATOM   2086  H   GLU A 128      18.831  -2.229  -7.701  1.00  1.32           H  
ATOM   2087  HA  GLU A 128      18.584  -1.633  -4.933  1.00  1.32           H  
ATOM   2088 1HB  GLU A 128      20.020  -3.903  -6.348  1.00  1.32           H  
ATOM   2089 2HB  GLU A 128      19.829  -3.817  -4.601  1.00  1.32           H  
ATOM   2090 1HG  GLU A 128      17.365  -3.779  -4.897  1.00  1.32           H  
ATOM   2091 2HG  GLU A 128      17.587  -3.919  -6.642  1.00  1.32           H  
ATOM   2092  N   VAL A 129      20.837  -1.169  -3.935  1.00  1.17           N  
ATOM   2093  CA  VAL A 129      22.080  -0.614  -3.449  1.00  1.17           C  
ATOM   2094  C   VAL A 129      23.185  -1.682  -3.437  1.00  1.17           C  
ATOM   2095  O   VAL A 129      23.046  -2.687  -2.746  1.00  1.17           O  
ATOM   2096  CB  VAL A 129      21.818  -0.018  -2.060  1.00  1.17           C  
ATOM   2097  CG1 VAL A 129      23.051   0.437  -1.469  1.00  1.17           C  
ATOM   2098  CG2 VAL A 129      20.877   1.155  -2.220  1.00  1.17           C  
ATOM   2099  H   VAL A 129      20.107  -1.436  -3.274  1.00  1.17           H  
ATOM   2100  HA  VAL A 129      22.337   0.204  -4.096  1.00  1.17           H  
ATOM   2101  HB  VAL A 129      21.382  -0.776  -1.410  1.00  1.17           H  
ATOM   2102 1HG1 VAL A 129      22.873   0.854  -0.481  1.00  1.17           H  
ATOM   2103 2HG1 VAL A 129      23.684  -0.425  -1.394  1.00  1.17           H  
ATOM   2104 3HG1 VAL A 129      23.504   1.160  -2.078  1.00  1.17           H  
ATOM   2105 1HG2 VAL A 129      20.665   1.604  -1.258  1.00  1.17           H  
ATOM   2106 2HG2 VAL A 129      21.330   1.901  -2.868  1.00  1.17           H  
ATOM   2107 3HG2 VAL A 129      19.962   0.798  -2.665  1.00  1.17           H  
ATOM   2108  N   PRO A 130      24.285  -1.510  -4.211  1.00  1.06           N  
ATOM   2109  CA  PRO A 130      25.361  -2.477  -4.375  1.00  1.06           C  
ATOM   2110  C   PRO A 130      26.287  -2.598  -3.178  1.00  1.06           C  
ATOM   2111  O   PRO A 130      27.043  -3.563  -3.065  1.00  1.06           O  
ATOM   2112  CB  PRO A 130      26.132  -1.900  -5.567  1.00  1.06           C  
ATOM   2113  CG  PRO A 130      25.897  -0.407  -5.490  1.00  1.06           C  
ATOM   2114  CD  PRO A 130      24.492  -0.258  -4.973  1.00  1.06           C  
ATOM   2115  HA  PRO A 130      24.927  -3.456  -4.628  1.00  1.06           H  
ATOM   2116 1HB  PRO A 130      27.198  -2.158  -5.479  1.00  1.06           H  
ATOM   2117 2HB  PRO A 130      25.769  -2.348  -6.508  1.00  1.06           H  
ATOM   2118 1HG  PRO A 130      26.648   0.056  -4.820  1.00  1.06           H  
ATOM   2119 2HG  PRO A 130      26.035   0.052  -6.478  1.00  1.06           H  
ATOM   2120 1HD  PRO A 130      24.474   0.598  -4.316  1.00  1.06           H  
ATOM   2121 2HD  PRO A 130      23.788  -0.177  -5.811  1.00  1.06           H  
ATOM   2122  N   ASP A 131      26.257  -1.603  -2.306  1.00  0.97           N  
ATOM   2123  CA  ASP A 131      27.176  -1.568  -1.186  1.00  0.97           C  
ATOM   2124  C   ASP A 131      26.692  -0.643  -0.086  1.00  0.97           C  
ATOM   2125  O   ASP A 131      25.552  -0.211  -0.064  1.00  0.97           O  
ATOM   2126  CB  ASP A 131      28.583  -1.212  -1.665  1.00  0.97           C  
ATOM   2127  CG  ASP A 131      28.726   0.143  -2.326  1.00  0.97           C  
ATOM   2128  OD1 ASP A 131      28.157   1.131  -1.864  1.00  0.97           O  
ATOM   2129  OD2 ASP A 131      29.421   0.182  -3.327  1.00  0.97           O  
ATOM   2130  H   ASP A 131      25.606  -0.847  -2.428  1.00  0.97           H  
ATOM   2131  HA  ASP A 131      27.228  -2.572  -0.765  1.00  0.97           H  
ATOM   2132 1HB  ASP A 131      29.283  -1.271  -0.840  1.00  0.97           H  
ATOM   2133 2HB  ASP A 131      28.908  -1.962  -2.388  1.00  0.97           H  
ATOM   2134  N   ASN A 132      27.567  -0.338   0.840  1.00  0.90           N  
ATOM   2135  CA  ASN A 132      27.197   0.439   2.000  1.00  0.90           C  
ATOM   2136  C   ASN A 132      27.392   1.941   1.896  1.00  0.90           C  
ATOM   2137  O   ASN A 132      27.232   2.616   2.904  1.00  0.90           O  
ATOM   2138  CB  ASN A 132      28.047  -0.042   3.129  1.00  0.90           C  
ATOM   2139  CG  ASN A 132      27.697  -1.387   3.535  1.00  0.90           C  
ATOM   2140  OD1 ASN A 132      26.523  -1.654   3.742  1.00  0.90           O  
ATOM   2141  ND2 ASN A 132      28.670  -2.267   3.636  1.00  0.90           N  
ATOM   2142  H   ASN A 132      28.511  -0.680   0.769  1.00  0.90           H  
ATOM   2143  HA  ASN A 132      26.141   0.255   2.213  1.00  0.90           H  
ATOM   2144 1HB  ASN A 132      29.097  -0.016   2.835  1.00  0.90           H  
ATOM   2145 2HB  ASN A 132      27.930   0.627   3.964  1.00  0.90           H  
ATOM   2146 1HD2 ASN A 132      28.467  -3.211   3.906  1.00  0.90           H  
ATOM   2147 2HD2 ASN A 132      29.611  -1.999   3.437  1.00  0.90           H  
ATOM   2148  N   TRP A 133      27.807   2.464   0.735  1.00  0.84           N  
ATOM   2149  CA  TRP A 133      28.101   3.903   0.666  1.00  0.84           C  
ATOM   2150  C   TRP A 133      27.328   4.758  -0.333  1.00  0.84           C  
ATOM   2151  O   TRP A 133      27.812   5.806  -0.762  1.00  0.84           O  
ATOM   2152  CB  TRP A 133      29.594   4.083   0.520  1.00  0.84           C  
ATOM   2153  CG  TRP A 133      30.217   3.584   1.718  1.00  0.84           C  
ATOM   2154  CD1 TRP A 133      30.987   2.482   1.872  1.00  0.84           C  
ATOM   2155  CD2 TRP A 133      30.044   4.148   3.020  1.00  0.84           C  
ATOM   2156  NE1 TRP A 133      31.319   2.336   3.182  1.00  0.84           N  
ATOM   2157  CE2 TRP A 133      30.740   3.352   3.900  1.00  0.84           C  
ATOM   2158  CE3 TRP A 133      29.343   5.252   3.500  1.00  0.84           C  
ATOM   2159  CZ2 TRP A 133      30.769   3.621   5.241  1.00  0.84           C  
ATOM   2160  CZ3 TRP A 133      29.374   5.515   4.833  1.00  0.84           C  
ATOM   2161  CH2 TRP A 133      30.075   4.717   5.684  1.00  0.84           C  
ATOM   2162  H   TRP A 133      27.912   1.879  -0.108  1.00  0.84           H  
ATOM   2163  HA  TRP A 133      27.856   4.318   1.644  1.00  0.84           H  
ATOM   2164 1HB  TRP A 133      29.956   3.522  -0.334  1.00  0.84           H  
ATOM   2165 2HB  TRP A 133      29.842   5.135   0.381  1.00  0.84           H  
ATOM   2166  HD1 TRP A 133      31.289   1.814   1.068  1.00  0.84           H  
ATOM   2167  HE1 TRP A 133      31.897   1.600   3.580  1.00  0.84           H  
ATOM   2168  HE3 TRP A 133      28.773   5.891   2.822  1.00  0.84           H  
ATOM   2169  HZ2 TRP A 133      31.308   3.009   5.947  1.00  0.84           H  
ATOM   2170  HZ3 TRP A 133      28.823   6.378   5.189  1.00  0.84           H  
ATOM   2171  HH2 TRP A 133      30.086   4.943   6.745  1.00  0.84           H  
ATOM   2172  N   VAL A 134      26.140   4.331  -0.704  1.00  0.78           N  
ATOM   2173  CA  VAL A 134      25.312   5.119  -1.610  1.00  0.78           C  
ATOM   2174  C   VAL A 134      24.731   6.354  -0.937  1.00  0.78           C  
ATOM   2175  O   VAL A 134      24.279   6.296   0.216  1.00  0.78           O  
ATOM   2176  CB  VAL A 134      24.187   4.272  -2.208  1.00  0.78           C  
ATOM   2177  CG1 VAL A 134      23.218   5.122  -3.000  1.00  0.78           C  
ATOM   2178  CG2 VAL A 134      24.801   3.268  -3.153  1.00  0.78           C  
ATOM   2179  H   VAL A 134      25.801   3.455  -0.334  1.00  0.78           H  
ATOM   2180  HA  VAL A 134      25.944   5.454  -2.436  1.00  0.78           H  
ATOM   2181  HB  VAL A 134      23.636   3.775  -1.410  1.00  0.78           H  
ATOM   2182 1HG1 VAL A 134      22.441   4.489  -3.411  1.00  0.78           H  
ATOM   2183 2HG1 VAL A 134      22.767   5.863  -2.351  1.00  0.78           H  
ATOM   2184 3HG1 VAL A 134      23.741   5.623  -3.804  1.00  0.78           H  
ATOM   2185 1HG2 VAL A 134      24.015   2.681  -3.596  1.00  0.78           H  
ATOM   2186 2HG2 VAL A 134      25.330   3.797  -3.930  1.00  0.78           H  
ATOM   2187 3HG2 VAL A 134      25.502   2.619  -2.612  1.00  0.78           H  
ATOM   2188  N   ALA A 135      24.798   7.479  -1.651  1.00  0.73           N  
ATOM   2189  CA  ALA A 135      24.258   8.734  -1.149  1.00  0.73           C  
ATOM   2190  C   ALA A 135      23.227   9.290  -2.116  1.00  0.73           C  
ATOM   2191  O   ALA A 135      23.409   9.265  -3.333  1.00  0.73           O  
ATOM   2192  CB  ALA A 135      25.373   9.760  -0.946  1.00  0.73           C  
ATOM   2193  H   ALA A 135      25.195   7.431  -2.590  1.00  0.73           H  
ATOM   2194  HA  ALA A 135      23.765   8.540  -0.203  1.00  0.73           H  
ATOM   2195 1HB  ALA A 135      24.944  10.683  -0.555  1.00  0.73           H  
ATOM   2196 2HB  ALA A 135      26.101   9.365  -0.234  1.00  0.73           H  
ATOM   2197 3HB  ALA A 135      25.862   9.958  -1.891  1.00  0.73           H  
ATOM   2198  N   PHE A 136      22.167   9.861  -1.577  1.00  0.70           N  
ATOM   2199  CA  PHE A 136      21.170  10.486  -2.424  1.00  0.70           C  
ATOM   2200  C   PHE A 136      21.068  11.961  -2.118  1.00  0.70           C  
ATOM   2201  O   PHE A 136      21.084  12.367  -0.958  1.00  0.70           O  
ATOM   2202  CB  PHE A 136      19.810   9.840  -2.209  1.00  0.70           C  
ATOM   2203  CG  PHE A 136      19.700   8.400  -2.630  1.00  0.70           C  
ATOM   2204  CD1 PHE A 136      20.094   7.375  -1.774  1.00  0.70           C  
ATOM   2205  CD2 PHE A 136      19.159   8.066  -3.855  1.00  0.70           C  
ATOM   2206  CE1 PHE A 136      19.950   6.049  -2.147  1.00  0.70           C  
ATOM   2207  CE2 PHE A 136      19.012   6.746  -4.221  1.00  0.70           C  
ATOM   2208  CZ  PHE A 136      19.409   5.734  -3.372  1.00  0.70           C  
ATOM   2209  H   PHE A 136      22.042   9.834  -0.568  1.00  0.70           H  
ATOM   2210  HA  PHE A 136      21.457  10.371  -3.466  1.00  0.70           H  
ATOM   2211 1HB  PHE A 136      19.551   9.900  -1.157  1.00  0.70           H  
ATOM   2212 2HB  PHE A 136      19.059  10.409  -2.756  1.00  0.70           H  
ATOM   2213  HD1 PHE A 136      20.516   7.628  -0.793  1.00  0.70           H  
ATOM   2214  HD2 PHE A 136      18.838   8.861  -4.529  1.00  0.70           H  
ATOM   2215  HE1 PHE A 136      20.262   5.257  -1.466  1.00  0.70           H  
ATOM   2216  HE2 PHE A 136      18.572   6.494  -5.184  1.00  0.70           H  
ATOM   2217  HZ  PHE A 136      19.286   4.691  -3.670  1.00  0.70           H  
ATOM   2218  N   LEU A 137      20.937  12.760  -3.159  1.00  0.68           N  
ATOM   2219  CA  LEU A 137      20.758  14.190  -3.007  1.00  0.68           C  
ATOM   2220  C   LEU A 137      19.310  14.485  -3.293  1.00  0.68           C  
ATOM   2221  O   LEU A 137      18.762  14.034  -4.308  1.00  0.68           O  
ATOM   2222  CB  LEU A 137      21.655  14.971  -3.948  1.00  0.68           C  
ATOM   2223  CG  LEU A 137      21.583  16.498  -3.891  1.00  0.68           C  
ATOM   2224  CD1 LEU A 137      22.125  17.002  -2.561  1.00  0.68           C  
ATOM   2225  CD2 LEU A 137      22.386  17.014  -5.001  1.00  0.68           C  
ATOM   2226  H   LEU A 137      20.941  12.355  -4.091  1.00  0.68           H  
ATOM   2227  HA  LEU A 137      20.980  14.481  -1.982  1.00  0.68           H  
ATOM   2228 1HB  LEU A 137      22.688  14.683  -3.759  1.00  0.68           H  
ATOM   2229 2HB  LEU A 137      21.401  14.682  -4.959  1.00  0.68           H  
ATOM   2230  HG  LEU A 137      20.549  16.837  -3.986  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 137      22.089  18.083  -2.547  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 137      21.526  16.607  -1.748  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 137      23.150  16.681  -2.443  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 137      22.384  18.098  -4.993  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 137      23.379  16.649  -4.872  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 137      21.990  16.650  -5.948  1.00  0.68           H  
ATOM   2237  N   VAL A 138      18.703  15.194  -2.365  1.00  0.67           N  
ATOM   2238  CA  VAL A 138      17.309  15.568  -2.360  1.00  0.67           C  
ATOM   2239  C   VAL A 138      17.144  17.081  -2.386  1.00  0.67           C  
ATOM   2240  O   VAL A 138      17.840  17.809  -1.674  1.00  0.67           O  
ATOM   2241  CB  VAL A 138      16.687  14.999  -1.089  1.00  0.67           C  
ATOM   2242  CG1 VAL A 138      15.258  15.398  -0.972  1.00  0.67           C  
ATOM   2243  CG2 VAL A 138      16.923  13.485  -1.072  1.00  0.67           C  
ATOM   2244  H   VAL A 138      19.256  15.489  -1.566  1.00  0.67           H  
ATOM   2245  HA  VAL A 138      16.833  15.142  -3.234  1.00  0.67           H  
ATOM   2246  HB  VAL A 138      17.195  15.429  -0.247  1.00  0.67           H  
ATOM   2247 1HG1 VAL A 138      14.857  15.029  -0.038  1.00  0.67           H  
ATOM   2248 2HG1 VAL A 138      15.190  16.466  -0.970  1.00  0.67           H  
ATOM   2249 3HG1 VAL A 138      14.700  15.001  -1.807  1.00  0.67           H  
ATOM   2250 1HG2 VAL A 138      16.543  13.073  -0.155  1.00  0.67           H  
ATOM   2251 2HG2 VAL A 138      16.424  13.034  -1.920  1.00  0.67           H  
ATOM   2252 3HG2 VAL A 138      17.989  13.275  -1.124  1.00  0.67           H  
ATOM   2253  N   ASN A 139      16.253  17.584  -3.223  1.00  0.67           N  
ATOM   2254  CA  ASN A 139      16.081  19.029  -3.254  1.00  0.67           C  
ATOM   2255  C   ASN A 139      15.117  19.499  -2.170  1.00  0.67           C  
ATOM   2256  O   ASN A 139      14.533  18.708  -1.434  1.00  0.67           O  
ATOM   2257  CB  ASN A 139      15.604  19.496  -4.614  1.00  0.67           C  
ATOM   2258  CG  ASN A 139      14.230  19.015  -4.924  1.00  0.67           C  
ATOM   2259  OD1 ASN A 139      13.525  18.601  -3.986  1.00  0.67           O  
ATOM   2260  ND2 ASN A 139      13.833  19.075  -6.180  1.00  0.67           N  
ATOM   2261  H   ASN A 139      15.683  16.954  -3.790  1.00  0.67           H  
ATOM   2262  HA  ASN A 139      17.046  19.498  -3.056  1.00  0.67           H  
ATOM   2263 1HB  ASN A 139      15.616  20.584  -4.661  1.00  0.67           H  
ATOM   2264 2HB  ASN A 139      16.288  19.145  -5.365  1.00  0.67           H  
ATOM   2265 1HD2 ASN A 139      12.897  18.748  -6.454  1.00  0.67           H  
ATOM   2266 2HD2 ASN A 139      14.445  19.430  -6.882  1.00  0.67           H  
ATOM   2267  N   LYS A 140      14.879  20.797  -2.154  1.00  0.67           N  
ATOM   2268  CA  LYS A 140      14.005  21.477  -1.206  1.00  0.67           C  
ATOM   2269  C   LYS A 140      12.522  21.036  -1.248  1.00  0.67           C  
ATOM   2270  O   LYS A 140      11.738  21.335  -0.338  1.00  0.67           O  
ATOM   2271  CB  LYS A 140      14.191  22.975  -1.437  1.00  0.67           C  
ATOM   2272  CG  LYS A 140      13.728  23.472  -2.785  1.00  0.67           C  
ATOM   2273  CD  LYS A 140      14.058  24.953  -2.959  1.00  0.67           C  
ATOM   2274  CE  LYS A 140      13.600  25.464  -4.318  1.00  0.67           C  
ATOM   2275  NZ  LYS A 140      13.925  26.903  -4.516  1.00  0.67           N  
ATOM   2276  H   LYS A 140      15.375  21.375  -2.813  1.00  0.67           H  
ATOM   2277  HA  LYS A 140      14.373  21.246  -0.206  1.00  0.67           H  
ATOM   2278 1HB  LYS A 140      13.645  23.527  -0.705  1.00  0.67           H  
ATOM   2279 2HB  LYS A 140      15.231  23.226  -1.325  1.00  0.67           H  
ATOM   2280 1HG  LYS A 140      14.217  22.900  -3.574  1.00  0.67           H  
ATOM   2281 2HG  LYS A 140      12.651  23.334  -2.872  1.00  0.67           H  
ATOM   2282 1HD  LYS A 140      13.580  25.535  -2.170  1.00  0.67           H  
ATOM   2283 2HD  LYS A 140      15.139  25.089  -2.881  1.00  0.67           H  
ATOM   2284 1HE  LYS A 140      14.092  24.882  -5.096  1.00  0.67           H  
ATOM   2285 2HE  LYS A 140      12.521  25.329  -4.405  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 140      13.608  27.196  -5.429  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 140      13.465  27.453  -3.807  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 140      14.925  27.041  -4.450  1.00  0.67           H  
ATOM   2289  N   LYS A 141      12.123  20.357  -2.327  1.00  0.68           N  
ATOM   2290  CA  LYS A 141      10.761  19.886  -2.513  1.00  0.68           C  
ATOM   2291  C   LYS A 141      10.585  18.453  -1.990  1.00  0.68           C  
ATOM   2292  O   LYS A 141       9.478  17.913  -2.004  1.00  0.68           O  
ATOM   2293  CB  LYS A 141      10.394  19.939  -3.994  1.00  0.68           C  
ATOM   2294  CG  LYS A 141      10.363  21.325  -4.604  1.00  0.68           C  
ATOM   2295  CD  LYS A 141       9.999  21.241  -6.078  1.00  0.68           C  
ATOM   2296  CE  LYS A 141       9.949  22.609  -6.734  1.00  0.68           C  
ATOM   2297  NZ  LYS A 141       9.632  22.505  -8.184  1.00  0.68           N  
ATOM   2298  H   LYS A 141      12.801  20.084  -3.026  1.00  0.68           H  
ATOM   2299  HA  LYS A 141      10.087  20.534  -1.952  1.00  0.68           H  
ATOM   2300 1HB  LYS A 141      11.101  19.344  -4.569  1.00  0.68           H  
ATOM   2301 2HB  LYS A 141       9.412  19.489  -4.140  1.00  0.68           H  
ATOM   2302 1HG  LYS A 141       9.635  21.944  -4.081  1.00  0.68           H  
ATOM   2303 2HG  LYS A 141      11.346  21.783  -4.508  1.00  0.68           H  
ATOM   2304 1HD  LYS A 141      10.742  20.625  -6.595  1.00  0.68           H  
ATOM   2305 2HD  LYS A 141       9.028  20.757  -6.186  1.00  0.68           H  
ATOM   2306 1HE  LYS A 141       9.185  23.213  -6.246  1.00  0.68           H  
ATOM   2307 2HE  LYS A 141      10.917  23.099  -6.617  1.00  0.68           H  
ATOM   2308 1HZ  LYS A 141       9.605  23.428  -8.594  1.00  0.68           H  
ATOM   2309 2HZ  LYS A 141      10.343  21.950  -8.643  1.00  0.68           H  
ATOM   2310 3HZ  LYS A 141       8.734  22.057  -8.299  1.00  0.68           H  
ATOM   2311  N   GLY A 142      11.682  17.826  -1.552  1.00  0.68           N  
ATOM   2312  CA  GLY A 142      11.642  16.443  -1.089  1.00  0.68           C  
ATOM   2313  C   GLY A 142      11.810  15.469  -2.228  1.00  0.68           C  
ATOM   2314  O   GLY A 142      11.541  14.270  -2.085  1.00  0.68           O  
ATOM   2315  H   GLY A 142      12.584  18.306  -1.534  1.00  0.68           H  
ATOM   2316 1HA  GLY A 142      12.437  16.287  -0.362  1.00  0.68           H  
ATOM   2317 2HA  GLY A 142      10.699  16.252  -0.585  1.00  0.68           H  
ATOM   2318  N   GLU A 143      12.201  15.979  -3.388  1.00  0.70           N  
ATOM   2319  CA  GLU A 143      12.366  15.125  -4.538  1.00  0.70           C  
ATOM   2320  C   GLU A 143      13.798  14.657  -4.606  1.00  0.70           C  
ATOM   2321  O   GLU A 143      14.728  15.418  -4.332  1.00  0.70           O  
ATOM   2322  CB  GLU A 143      12.021  15.903  -5.797  1.00  0.70           C  
ATOM   2323  CG  GLU A 143      10.580  16.390  -5.866  1.00  0.70           C  
ATOM   2324  CD  GLU A 143      10.317  17.269  -7.071  1.00  0.70           C  
ATOM   2325  OE1 GLU A 143      11.152  18.107  -7.381  1.00  0.70           O  
ATOM   2326  OE2 GLU A 143       9.284  17.109  -7.682  1.00  0.70           O  
ATOM   2327  H   GLU A 143      12.424  16.970  -3.477  1.00  0.70           H  
ATOM   2328  HA  GLU A 143      11.712  14.255  -4.444  1.00  0.70           H  
ATOM   2329 1HB  GLU A 143      12.665  16.744  -5.876  1.00  0.70           H  
ATOM   2330 2HB  GLU A 143      12.206  15.273  -6.668  1.00  0.70           H  
ATOM   2331 1HG  GLU A 143       9.917  15.526  -5.903  1.00  0.70           H  
ATOM   2332 2HG  GLU A 143      10.354  16.945  -4.956  1.00  0.70           H  
ATOM   2333  N   VAL A 144      14.002  13.430  -5.030  1.00  0.72           N  
ATOM   2334  CA  VAL A 144      15.361  12.968  -5.200  1.00  0.72           C  
ATOM   2335  C   VAL A 144      15.844  13.540  -6.497  1.00  0.72           C  
ATOM   2336  O   VAL A 144      15.117  13.510  -7.489  1.00  0.72           O  
ATOM   2337  CB  VAL A 144      15.436  11.446  -5.246  1.00  0.72           C  
ATOM   2338  CG1 VAL A 144      16.879  10.974  -5.513  1.00  0.72           C  
ATOM   2339  CG2 VAL A 144      14.906  10.910  -4.001  1.00  0.72           C  
ATOM   2340  H   VAL A 144      13.222  12.822  -5.240  1.00  0.72           H  
ATOM   2341  HA  VAL A 144      15.985  13.335  -4.387  1.00  0.72           H  
ATOM   2342  HB  VAL A 144      14.839  11.097  -6.061  1.00  0.72           H  
ATOM   2343 1HG1 VAL A 144      16.895   9.886  -5.560  1.00  0.72           H  
ATOM   2344 2HG1 VAL A 144      17.234  11.375  -6.465  1.00  0.72           H  
ATOM   2345 3HG1 VAL A 144      17.534  11.316  -4.709  1.00  0.72           H  
ATOM   2346 1HG2 VAL A 144      14.925   9.828  -4.063  1.00  0.72           H  
ATOM   2347 2HG2 VAL A 144      15.514  11.256  -3.175  1.00  0.72           H  
ATOM   2348 3HG2 VAL A 144      13.887  11.255  -3.877  1.00  0.72           H  
ATOM   2349  N   VAL A 145      17.026  14.114  -6.495  1.00  0.75           N  
ATOM   2350  CA  VAL A 145      17.537  14.652  -7.731  1.00  0.75           C  
ATOM   2351  C   VAL A 145      18.758  13.912  -8.246  1.00  0.75           C  
ATOM   2352  O   VAL A 145      18.938  13.816  -9.462  1.00  0.75           O  
ATOM   2353  CB  VAL A 145      17.829  16.153  -7.551  1.00  0.75           C  
ATOM   2354  CG1 VAL A 145      16.534  16.892  -7.281  1.00  0.75           C  
ATOM   2355  CG2 VAL A 145      18.724  16.394  -6.359  1.00  0.75           C  
ATOM   2356  H   VAL A 145      17.572  14.148  -5.642  1.00  0.75           H  
ATOM   2357  HA  VAL A 145      16.763  14.568  -8.485  1.00  0.75           H  
ATOM   2358  HB  VAL A 145      18.282  16.541  -8.462  1.00  0.75           H  
ATOM   2359 1HG1 VAL A 145      16.753  17.944  -7.174  1.00  0.75           H  
ATOM   2360 2HG1 VAL A 145      15.849  16.747  -8.113  1.00  0.75           H  
ATOM   2361 3HG1 VAL A 145      16.075  16.516  -6.366  1.00  0.75           H  
ATOM   2362 1HG2 VAL A 145      18.890  17.448  -6.239  1.00  0.75           H  
ATOM   2363 2HG2 VAL A 145      18.228  16.025  -5.483  1.00  0.75           H  
ATOM   2364 3HG2 VAL A 145      19.673  15.895  -6.485  1.00  0.75           H  
ATOM   2365  N   GLU A 146      19.572  13.353  -7.343  1.00  0.79           N  
ATOM   2366  CA  GLU A 146      20.774  12.641  -7.782  1.00  0.79           C  
ATOM   2367  C   GLU A 146      21.133  11.455  -6.884  1.00  0.79           C  
ATOM   2368  O   GLU A 146      20.897  11.474  -5.676  1.00  0.79           O  
ATOM   2369  CB  GLU A 146      21.987  13.591  -7.889  1.00  0.79           C  
ATOM   2370  CG  GLU A 146      21.774  14.796  -8.822  1.00  0.79           C  
ATOM   2371  CD  GLU A 146      22.961  15.601  -9.064  1.00  0.79           C  
ATOM   2372  OE1 GLU A 146      24.054  15.063  -8.978  1.00  0.79           O  
ATOM   2373  OE2 GLU A 146      22.797  16.781  -9.326  1.00  0.79           O  
ATOM   2374  H   GLU A 146      19.361  13.457  -6.353  1.00  0.79           H  
ATOM   2375  HA  GLU A 146      20.578  12.239  -8.778  1.00  0.79           H  
ATOM   2376 1HB  GLU A 146      22.253  13.964  -6.912  1.00  0.79           H  
ATOM   2377 2HB  GLU A 146      22.846  13.033  -8.263  1.00  0.79           H  
ATOM   2378 1HG  GLU A 146      21.406  14.439  -9.782  1.00  0.79           H  
ATOM   2379 2HG  GLU A 146      21.026  15.451  -8.396  1.00  0.79           H  
ATOM   2380  N   ARG A 147      21.783  10.454  -7.465  1.00  0.85           N  
ATOM   2381  CA  ARG A 147      22.320   9.329  -6.696  1.00  0.85           C  
ATOM   2382  C   ARG A 147      23.797   9.126  -6.966  1.00  0.85           C  
ATOM   2383  O   ARG A 147      24.226   9.031  -8.119  1.00  0.85           O  
ATOM   2384  CB  ARG A 147      21.604   8.032  -7.014  1.00  0.85           C  
ATOM   2385  CG  ARG A 147      22.162   6.797  -6.313  1.00  0.85           C  
ATOM   2386  CD  ARG A 147      21.376   5.631  -6.688  1.00  0.85           C  
ATOM   2387  NE  ARG A 147      21.854   4.395  -6.156  1.00  0.85           N  
ATOM   2388  CZ  ARG A 147      21.113   3.275  -6.142  1.00  0.85           C  
ATOM   2389  NH1 ARG A 147      19.893   3.278  -6.583  1.00  0.85           N  
ATOM   2390  NH2 ARG A 147      21.569   2.153  -5.706  1.00  0.85           N  
ATOM   2391  H   ARG A 147      21.925  10.479  -8.466  1.00  0.85           H  
ATOM   2392  HA  ARG A 147      22.196   9.536  -5.634  1.00  0.85           H  
ATOM   2393 1HB  ARG A 147      20.576   8.120  -6.704  1.00  0.85           H  
ATOM   2394 2HB  ARG A 147      21.610   7.848  -8.089  1.00  0.85           H  
ATOM   2395 1HG  ARG A 147      23.199   6.628  -6.607  1.00  0.85           H  
ATOM   2396 2HG  ARG A 147      22.105   6.937  -5.230  1.00  0.85           H  
ATOM   2397 1HD  ARG A 147      20.397   5.769  -6.333  1.00  0.85           H  
ATOM   2398 2HD  ARG A 147      21.348   5.545  -7.776  1.00  0.85           H  
ATOM   2399  HE  ARG A 147      22.800   4.354  -5.812  1.00  0.85           H  
ATOM   2400 1HH1 ARG A 147      19.456   4.125  -6.942  1.00  0.85           H  
ATOM   2401 2HH1 ARG A 147      19.367   2.400  -6.566  1.00  0.85           H  
ATOM   2402 1HH2 ARG A 147      22.506   2.082  -5.357  1.00  0.85           H  
ATOM   2403 2HH2 ARG A 147      20.925   1.340  -5.754  1.00  0.85           H  
ATOM   2404  N   LYS A 148      24.572   9.078  -5.893  1.00  0.93           N  
ATOM   2405  CA  LYS A 148      25.997   8.854  -5.991  1.00  0.93           C  
ATOM   2406  C   LYS A 148      26.307   7.469  -5.442  1.00  0.93           C  
ATOM   2407  O   LYS A 148      25.660   6.986  -4.514  1.00  0.93           O  
ATOM   2408  CB  LYS A 148      26.774   9.913  -5.230  1.00  0.93           C  
ATOM   2409  CG  LYS A 148      26.484  11.379  -5.608  1.00  0.93           C  
ATOM   2410  CD  LYS A 148      26.813  11.728  -7.065  1.00  0.93           C  
ATOM   2411  CE  LYS A 148      26.677  13.248  -7.329  1.00  0.93           C  
ATOM   2412  NZ  LYS A 148      26.889  13.585  -8.775  1.00  0.93           N  
ATOM   2413  H   LYS A 148      24.154   9.182  -4.974  1.00  0.93           H  
ATOM   2414  HA  LYS A 148      26.297   8.878  -7.038  1.00  0.93           H  
ATOM   2415 1HB  LYS A 148      26.557   9.810  -4.170  1.00  0.93           H  
ATOM   2416 2HB  LYS A 148      27.840   9.735  -5.352  1.00  0.93           H  
ATOM   2417 1HG  LYS A 148      25.436  11.617  -5.403  1.00  0.93           H  
ATOM   2418 2HG  LYS A 148      27.104  11.992  -4.983  1.00  0.93           H  
ATOM   2419 1HD  LYS A 148      27.814  11.425  -7.310  1.00  0.93           H  
ATOM   2420 2HD  LYS A 148      26.125  11.198  -7.726  1.00  0.93           H  
ATOM   2421 1HE  LYS A 148      25.681  13.585  -7.031  1.00  0.93           H  
ATOM   2422 2HE  LYS A 148      27.424  13.780  -6.734  1.00  0.93           H  
ATOM   2423 1HZ  LYS A 148      26.798  14.587  -8.914  1.00  0.93           H  
ATOM   2424 2HZ  LYS A 148      27.809  13.291  -9.064  1.00  0.93           H  
ATOM   2425 3HZ  LYS A 148      26.189  13.113  -9.331  1.00  0.93           H  
ATOM   2426  N   LEU A 149      27.322   6.844  -5.986  1.00  1.00           N  
ATOM   2427  CA  LEU A 149      27.715   5.508  -5.571  1.00  1.00           C  
ATOM   2428  C   LEU A 149      28.961   5.553  -4.712  1.00  1.00           C  
ATOM   2429  O   LEU A 149      29.434   6.633  -4.370  1.00  1.00           O  
ATOM   2430  CB  LEU A 149      27.940   4.658  -6.808  1.00  1.00           C  
ATOM   2431  CG  LEU A 149      26.745   4.615  -7.769  1.00  1.00           C  
ATOM   2432  CD1 LEU A 149      27.143   3.838  -8.973  1.00  1.00           C  
ATOM   2433  CD2 LEU A 149      25.506   3.993  -7.068  1.00  1.00           C  
ATOM   2434  H   LEU A 149      27.832   7.292  -6.735  1.00  1.00           H  
ATOM   2435  HA  LEU A 149      26.914   5.071  -4.985  1.00  1.00           H  
ATOM   2436 1HB  LEU A 149      28.806   5.046  -7.346  1.00  1.00           H  
ATOM   2437 2HB  LEU A 149      28.155   3.635  -6.500  1.00  1.00           H  
ATOM   2438  HG  LEU A 149      26.501   5.630  -8.090  1.00  1.00           H  
ATOM   2439 1HD1 LEU A 149      26.321   3.828  -9.674  1.00  1.00           H  
ATOM   2440 2HD1 LEU A 149      28.007   4.308  -9.441  1.00  1.00           H  
ATOM   2441 3HD1 LEU A 149      27.397   2.821  -8.679  1.00  1.00           H  
ATOM   2442 1HD2 LEU A 149      24.665   3.973  -7.763  1.00  1.00           H  
ATOM   2443 2HD2 LEU A 149      25.737   2.975  -6.749  1.00  1.00           H  
ATOM   2444 3HD2 LEU A 149      25.242   4.596  -6.201  1.00  1.00           H  
ATOM   2445  N   SER A 150      29.457   4.387  -4.320  1.00  1.04           N  
ATOM   2446  CA  SER A 150      30.688   4.315  -3.551  1.00  1.04           C  
ATOM   2447  C   SER A 150      31.805   4.810  -4.449  1.00  1.04           C  
ATOM   2448  O   SER A 150      31.564   5.062  -5.631  1.00  1.04           O  
ATOM   2449  CB  SER A 150      30.928   2.907  -3.097  1.00  1.04           C  
ATOM   2450  OG  SER A 150      31.187   2.064  -4.177  1.00  1.04           O  
ATOM   2451  H   SER A 150      28.993   3.525  -4.579  1.00  1.04           H  
ATOM   2452  HA  SER A 150      30.606   4.970  -2.681  1.00  1.04           H  
ATOM   2453 1HB  SER A 150      31.747   2.864  -2.382  1.00  1.04           H  
ATOM   2454 2HB  SER A 150      30.040   2.574  -2.587  1.00  1.04           H  
ATOM   2455  HG  SER A 150      30.652   1.255  -3.988  1.00  1.04           H  
ATOM   2456  N   THR A 151      33.005   5.023  -3.895  1.00  1.04           N  
ATOM   2457  CA  THR A 151      34.172   5.580  -4.618  1.00  1.04           C  
ATOM   2458  C   THR A 151      34.003   7.093  -4.837  1.00  1.04           C  
ATOM   2459  O   THR A 151      34.887   7.876  -4.485  1.00  1.04           O  
ATOM   2460  CB  THR A 151      34.451   4.884  -5.974  1.00  1.04           C  
ATOM   2461  OG1 THR A 151      34.706   3.487  -5.763  1.00  1.04           O  
ATOM   2462  CG2 THR A 151      35.671   5.517  -6.617  1.00  1.04           C  
ATOM   2463  H   THR A 151      33.118   4.795  -2.920  1.00  1.04           H  
ATOM   2464  HA  THR A 151      35.056   5.437  -3.996  1.00  1.04           H  
ATOM   2465  HB  THR A 151      33.632   5.006  -6.661  1.00  1.04           H  
ATOM   2466  HG1 THR A 151      33.875   3.029  -5.597  1.00  1.04           H  
ATOM   2467 1HG2 THR A 151      35.877   5.027  -7.568  1.00  1.04           H  
ATOM   2468 2HG2 THR A 151      35.481   6.577  -6.788  1.00  1.04           H  
ATOM   2469 3HG2 THR A 151      36.530   5.404  -5.958  1.00  1.04           H  
ATOM   2470  N   THR A 152      32.861   7.489  -5.391  1.00  1.00           N  
ATOM   2471  CA  THR A 152      32.492   8.886  -5.559  1.00  1.00           C  
ATOM   2472  C   THR A 152      32.539   9.517  -4.173  1.00  1.00           C  
ATOM   2473  O   THR A 152      32.091   8.913  -3.195  1.00  1.00           O  
ATOM   2474  CB  THR A 152      31.083   9.026  -6.163  1.00  1.00           C  
ATOM   2475  OG1 THR A 152      31.033   8.349  -7.431  1.00  1.00           O  
ATOM   2476  CG2 THR A 152      30.739  10.483  -6.356  1.00  1.00           C  
ATOM   2477  H   THR A 152      32.213   6.763  -5.681  1.00  1.00           H  
ATOM   2478  HA  THR A 152      33.218   9.390  -6.198  1.00  1.00           H  
ATOM   2479  HB  THR A 152      30.357   8.581  -5.497  1.00  1.00           H  
ATOM   2480  HG1 THR A 152      31.208   7.407  -7.287  1.00  1.00           H  
ATOM   2481 1HG2 THR A 152      29.761  10.555  -6.779  1.00  1.00           H  
ATOM   2482 2HG2 THR A 152      30.759  10.994  -5.395  1.00  1.00           H  
ATOM   2483 3HG2 THR A 152      31.464  10.945  -7.027  1.00  1.00           H  
ATOM   2484  N   ARG A 153      33.155  10.683  -4.057  1.00  0.94           N  
ATOM   2485  CA  ARG A 153      33.313  11.298  -2.746  1.00  0.94           C  
ATOM   2486  C   ARG A 153      32.129  12.195  -2.431  1.00  0.94           C  
ATOM   2487  O   ARG A 153      31.470  12.684  -3.340  1.00  0.94           O  
ATOM   2488  CB  ARG A 153      34.619  12.065  -2.705  1.00  0.94           C  
ATOM   2489  CG  ARG A 153      35.843  11.171  -2.931  1.00  0.94           C  
ATOM   2490  CD  ARG A 153      37.120  11.898  -2.773  1.00  0.94           C  
ATOM   2491  NE  ARG A 153      37.317  12.272  -1.395  1.00  0.94           N  
ATOM   2492  CZ  ARG A 153      38.375  12.925  -0.889  1.00  0.94           C  
ATOM   2493  NH1 ARG A 153      39.382  13.295  -1.654  1.00  0.94           N  
ATOM   2494  NH2 ARG A 153      38.373  13.177   0.403  1.00  0.94           N  
ATOM   2495  H   ARG A 153      33.482  11.188  -4.893  1.00  0.94           H  
ATOM   2496  HA  ARG A 153      33.362  10.511  -1.992  1.00  0.94           H  
ATOM   2497 1HB  ARG A 153      34.615  12.837  -3.477  1.00  0.94           H  
ATOM   2498 2HB  ARG A 153      34.731  12.558  -1.738  1.00  0.94           H  
ATOM   2499 1HG  ARG A 153      35.821  10.354  -2.208  1.00  0.94           H  
ATOM   2500 2HG  ARG A 153      35.800  10.759  -3.942  1.00  0.94           H  
ATOM   2501 1HD  ARG A 153      37.949  11.263  -3.080  1.00  0.94           H  
ATOM   2502 2HD  ARG A 153      37.104  12.806  -3.378  1.00  0.94           H  
ATOM   2503  HE  ARG A 153      36.575  12.028  -0.727  1.00  0.94           H  
ATOM   2504 1HH1 ARG A 153      39.363  13.091  -2.642  1.00  0.94           H  
ATOM   2505 2HH1 ARG A 153      40.168  13.782  -1.252  1.00  0.94           H  
ATOM   2506 1HH2 ARG A 153      37.554  12.859   0.943  1.00  0.94           H  
ATOM   2507 2HH2 ARG A 153      39.141  13.660   0.837  1.00  0.94           H  
ATOM   2508  N   LEU A 154      31.850  12.476  -1.160  1.00  0.87           N  
ATOM   2509  CA  LEU A 154      30.737  13.395  -0.889  1.00  0.87           C  
ATOM   2510  C   LEU A 154      31.060  14.787  -1.410  1.00  0.87           C  
ATOM   2511  O   LEU A 154      30.176  15.561  -1.744  1.00  0.87           O  
ATOM   2512  CB  LEU A 154      30.386  13.466   0.588  1.00  0.87           C  
ATOM   2513  CG  LEU A 154      29.770  12.204   1.210  1.00  0.87           C  
ATOM   2514  CD1 LEU A 154      29.656  12.411   2.676  1.00  0.87           C  
ATOM   2515  CD2 LEU A 154      28.394  11.943   0.613  1.00  0.87           C  
ATOM   2516  H   LEU A 154      32.413  12.090  -0.395  1.00  0.87           H  
ATOM   2517  HA  LEU A 154      29.858  13.032  -1.420  1.00  0.87           H  
ATOM   2518 1HB  LEU A 154      31.282  13.694   1.135  1.00  0.87           H  
ATOM   2519 2HB  LEU A 154      29.687  14.270   0.733  1.00  0.87           H  
ATOM   2520  HG  LEU A 154      30.425  11.348   1.030  1.00  0.87           H  
ATOM   2521 1HD1 LEU A 154      29.239  11.535   3.139  1.00  0.87           H  
ATOM   2522 2HD1 LEU A 154      30.636  12.588   3.076  1.00  0.87           H  
ATOM   2523 3HD1 LEU A 154      29.016  13.267   2.869  1.00  0.87           H  
ATOM   2524 1HD2 LEU A 154      27.963  11.051   1.069  1.00  0.87           H  
ATOM   2525 2HD2 LEU A 154      27.745  12.797   0.805  1.00  0.87           H  
ATOM   2526 3HD2 LEU A 154      28.490  11.788  -0.461  1.00  0.87           H  
ATOM   2527  N   SER A 155      32.344  15.107  -1.532  1.00  0.81           N  
ATOM   2528  CA  SER A 155      32.748  16.403  -2.068  1.00  0.81           C  
ATOM   2529  C   SER A 155      32.296  16.566  -3.532  1.00  0.81           C  
ATOM   2530  O   SER A 155      32.147  17.678  -4.031  1.00  0.81           O  
ATOM   2531  CB  SER A 155      34.246  16.582  -1.959  1.00  0.81           C  
ATOM   2532  OG  SER A 155      34.926  15.678  -2.784  1.00  0.81           O  
ATOM   2533  H   SER A 155      33.044  14.439  -1.243  1.00  0.81           H  
ATOM   2534  HA  SER A 155      32.276  17.179  -1.468  1.00  0.81           H  
ATOM   2535 1HB  SER A 155      34.508  17.605  -2.238  1.00  0.81           H  
ATOM   2536 2HB  SER A 155      34.553  16.437  -0.923  1.00  0.81           H  
ATOM   2537  HG  SER A 155      34.648  15.878  -3.693  1.00  0.81           H  
ATOM   2538  N   ASP A 156      31.966  15.459  -4.204  1.00  0.77           N  
ATOM   2539  CA  ASP A 156      31.541  15.477  -5.596  1.00  0.77           C  
ATOM   2540  C   ASP A 156      30.066  15.892  -5.678  1.00  0.77           C  
ATOM   2541  O   ASP A 156      29.517  16.085  -6.767  1.00  0.77           O  
ATOM   2542  CB  ASP A 156      31.775  14.093  -6.211  1.00  0.77           C  
ATOM   2543  CG  ASP A 156      33.305  13.757  -6.318  1.00  0.77           C  
ATOM   2544  OD1 ASP A 156      34.081  14.682  -6.427  1.00  0.77           O  
ATOM   2545  OD2 ASP A 156      33.685  12.590  -6.197  1.00  0.77           O  
ATOM   2546  H   ASP A 156      32.013  14.551  -3.752  1.00  0.77           H  
ATOM   2547  HA  ASP A 156      32.140  16.208  -6.138  1.00  0.77           H  
ATOM   2548 1HB  ASP A 156      31.275  13.345  -5.621  1.00  0.77           H  
ATOM   2549 2HB  ASP A 156      31.340  14.062  -7.208  1.00  0.77           H  
ATOM   2550  N   ILE A 157      29.428  16.025  -4.510  1.00  0.76           N  
ATOM   2551  CA  ILE A 157      28.056  16.473  -4.388  1.00  0.76           C  
ATOM   2552  C   ILE A 157      28.012  17.993  -4.138  1.00  0.76           C  
ATOM   2553  O   ILE A 157      26.941  18.598  -4.156  1.00  0.76           O  
ATOM   2554  CB  ILE A 157      27.318  15.774  -3.225  1.00  0.76           C  
ATOM   2555  CG1 ILE A 157      27.149  14.317  -3.470  1.00  0.76           C  
ATOM   2556  CG2 ILE A 157      25.998  16.368  -3.036  1.00  0.76           C  
ATOM   2557  CD1 ILE A 157      26.655  13.576  -2.246  1.00  0.76           C  
ATOM   2558  H   ILE A 157      29.915  15.830  -3.638  1.00  0.76           H  
ATOM   2559  HA  ILE A 157      27.539  16.245  -5.315  1.00  0.76           H  
ATOM   2560  HB  ILE A 157      27.881  15.899  -2.311  1.00  0.76           H  
ATOM   2561 1HG1 ILE A 157      26.442  14.173  -4.280  1.00  0.76           H  
ATOM   2562 2HG1 ILE A 157      28.117  13.895  -3.761  1.00  0.76           H  
ATOM   2563 1HG2 ILE A 157      25.498  15.882  -2.212  1.00  0.76           H  
ATOM   2564 2HG2 ILE A 157      26.127  17.393  -2.827  1.00  0.76           H  
ATOM   2565 3HG2 ILE A 157      25.420  16.237  -3.932  1.00  0.76           H  
ATOM   2566 1HD1 ILE A 157      26.558  12.514  -2.469  1.00  0.76           H  
ATOM   2567 2HD1 ILE A 157      27.370  13.720  -1.443  1.00  0.76           H  
ATOM   2568 3HD1 ILE A 157      25.685  13.972  -1.943  1.00  0.76           H  
ATOM   2569  N   GLU A 158      29.150  18.622  -3.861  1.00  0.76           N  
ATOM   2570  CA  GLU A 158      29.104  20.041  -3.520  1.00  0.76           C  
ATOM   2571  C   GLU A 158      28.586  20.957  -4.631  1.00  0.76           C  
ATOM   2572  O   GLU A 158      27.801  21.877  -4.380  1.00  0.76           O  
ATOM   2573  CB  GLU A 158      30.481  20.492  -3.059  1.00  0.76           C  
ATOM   2574  CG  GLU A 158      30.878  19.918  -1.698  1.00  0.76           C  
ATOM   2575  CD  GLU A 158      32.272  20.332  -1.259  1.00  0.76           C  
ATOM   2576  OE1 GLU A 158      32.971  20.928  -2.041  1.00  0.76           O  
ATOM   2577  OE2 GLU A 158      32.636  20.093  -0.124  1.00  0.76           O  
ATOM   2578  H   GLU A 158      30.051  18.142  -3.885  1.00  0.76           H  
ATOM   2579  HA  GLU A 158      28.432  20.148  -2.676  1.00  0.76           H  
ATOM   2580 1HB  GLU A 158      31.227  20.171  -3.786  1.00  0.76           H  
ATOM   2581 2HB  GLU A 158      30.520  21.572  -3.009  1.00  0.76           H  
ATOM   2582 1HG  GLU A 158      30.155  20.232  -0.962  1.00  0.76           H  
ATOM   2583 2HG  GLU A 158      30.814  18.842  -1.762  1.00  0.76           H  
ATOM   2584  N   LYS A 159      28.966  20.687  -5.880  1.00  0.77           N  
ATOM   2585  CA  LYS A 159      28.521  21.548  -6.972  1.00  0.77           C  
ATOM   2586  C   LYS A 159      27.013  21.471  -7.120  1.00  0.77           C  
ATOM   2587  O   LYS A 159      26.329  22.470  -7.373  1.00  0.77           O  
ATOM   2588  CB  LYS A 159      29.181  21.131  -8.285  1.00  0.77           C  
ATOM   2589  CG  LYS A 159      30.673  21.424  -8.363  1.00  0.77           C  
ATOM   2590  CD  LYS A 159      31.259  20.959  -9.694  1.00  0.77           C  
ATOM   2591  CE  LYS A 159      32.755  21.242  -9.779  1.00  0.77           C  
ATOM   2592  NZ  LYS A 159      33.339  20.753 -11.060  1.00  0.77           N  
ATOM   2593  H   LYS A 159      29.587  19.910  -6.056  1.00  0.77           H  
ATOM   2594  HA  LYS A 159      28.791  22.579  -6.739  1.00  0.77           H  
ATOM   2595 1HB  LYS A 159      29.040  20.060  -8.437  1.00  0.77           H  
ATOM   2596 2HB  LYS A 159      28.693  21.645  -9.113  1.00  0.77           H  
ATOM   2597 1HG  LYS A 159      30.839  22.497  -8.254  1.00  0.77           H  
ATOM   2598 2HG  LYS A 159      31.182  20.909  -7.546  1.00  0.77           H  
ATOM   2599 1HD  LYS A 159      31.095  19.885  -9.805  1.00  0.77           H  
ATOM   2600 2HD  LYS A 159      30.753  21.472 -10.512  1.00  0.77           H  
ATOM   2601 1HE  LYS A 159      32.920  22.316  -9.703  1.00  0.77           H  
ATOM   2602 2HE  LYS A 159      33.259  20.747  -8.950  1.00  0.77           H  
ATOM   2603 1HZ  LYS A 159      34.328  20.957 -11.079  1.00  0.77           H  
ATOM   2604 2HZ  LYS A 159      33.200  19.755 -11.134  1.00  0.77           H  
ATOM   2605 3HZ  LYS A 159      32.885  21.214 -11.836  1.00  0.77           H  
ATOM   2606  N   VAL A 160      26.494  20.268  -6.949  1.00  0.80           N  
ATOM   2607  CA  VAL A 160      25.082  20.053  -7.105  1.00  0.80           C  
ATOM   2608  C   VAL A 160      24.291  20.588  -5.922  1.00  0.80           C  
ATOM   2609  O   VAL A 160      23.187  21.072  -6.108  1.00  0.80           O  
ATOM   2610  CB  VAL A 160      24.824  18.588  -7.446  1.00  0.80           C  
ATOM   2611  CG1 VAL A 160      25.468  18.293  -8.772  1.00  0.80           C  
ATOM   2612  CG2 VAL A 160      25.417  17.749  -6.474  1.00  0.80           C  
ATOM   2613  H   VAL A 160      27.098  19.495  -6.709  1.00  0.80           H  
ATOM   2614  HA  VAL A 160      24.763  20.611  -7.981  1.00  0.80           H  
ATOM   2615  HB  VAL A 160      23.775  18.405  -7.511  1.00  0.80           H  
ATOM   2616 1HG1 VAL A 160      25.305  17.254  -9.032  1.00  0.80           H  
ATOM   2617 2HG1 VAL A 160      25.028  18.925  -9.532  1.00  0.80           H  
ATOM   2618 3HG1 VAL A 160      26.537  18.484  -8.709  1.00  0.80           H  
ATOM   2619 1HG2 VAL A 160      25.245  16.703  -6.730  1.00  0.80           H  
ATOM   2620 2HG2 VAL A 160      26.472  17.959  -6.477  1.00  0.80           H  
ATOM   2621 3HG2 VAL A 160      24.999  17.968  -5.514  1.00  0.80           H  
ATOM   2622  N   ILE A 161      24.873  20.654  -4.724  1.00  0.86           N  
ATOM   2623  CA  ILE A 161      24.121  21.284  -3.641  1.00  0.86           C  
ATOM   2624  C   ILE A 161      23.792  22.726  -4.012  1.00  0.86           C  
ATOM   2625  O   ILE A 161      22.630  23.151  -3.931  1.00  0.86           O  
ATOM   2626  CB  ILE A 161      24.906  21.313  -2.319  1.00  0.86           C  
ATOM   2627  CG1 ILE A 161      25.063  19.973  -1.758  1.00  0.86           C  
ATOM   2628  CG2 ILE A 161      24.223  22.194  -1.321  1.00  0.86           C  
ATOM   2629  CD1 ILE A 161      26.064  19.956  -0.655  1.00  0.86           C  
ATOM   2630  H   ILE A 161      25.788  20.233  -4.561  1.00  0.86           H  
ATOM   2631  HA  ILE A 161      23.192  20.736  -3.495  1.00  0.86           H  
ATOM   2632  HB  ILE A 161      25.910  21.703  -2.511  1.00  0.86           H  
ATOM   2633 1HG1 ILE A 161      24.105  19.630  -1.367  1.00  0.86           H  
ATOM   2634 2HG1 ILE A 161      25.352  19.326  -2.531  1.00  0.86           H  
ATOM   2635 1HG2 ILE A 161      24.792  22.217  -0.398  1.00  0.86           H  
ATOM   2636 2HG2 ILE A 161      24.129  23.208  -1.716  1.00  0.86           H  
ATOM   2637 3HG2 ILE A 161      23.259  21.792  -1.138  1.00  0.86           H  
ATOM   2638 1HD1 ILE A 161      26.163  18.970  -0.255  1.00  0.86           H  
ATOM   2639 2HD1 ILE A 161      27.020  20.289  -1.019  1.00  0.86           H  
ATOM   2640 3HD1 ILE A 161      25.730  20.632   0.109  1.00  0.86           H  
ATOM   2641  N   ASP A 162      24.800  23.459  -4.511  1.00  0.98           N  
ATOM   2642  CA  ASP A 162      24.575  24.848  -4.931  1.00  0.98           C  
ATOM   2643  C   ASP A 162      23.501  24.976  -6.018  1.00  0.98           C  
ATOM   2644  O   ASP A 162      22.755  25.955  -6.044  1.00  0.98           O  
ATOM   2645  CB  ASP A 162      25.880  25.523  -5.386  1.00  0.98           C  
ATOM   2646  CG  ASP A 162      26.817  25.994  -4.230  1.00  0.98           C  
ATOM   2647  OD1 ASP A 162      26.360  26.090  -3.086  1.00  0.98           O  
ATOM   2648  OD2 ASP A 162      27.956  26.289  -4.489  1.00  0.98           O  
ATOM   2649  H   ASP A 162      25.733  23.035  -4.579  1.00  0.98           H  
ATOM   2650  HA  ASP A 162      24.215  25.397  -4.060  1.00  0.98           H  
ATOM   2651 1HB  ASP A 162      26.438  24.815  -6.011  1.00  0.98           H  
ATOM   2652 2HB  ASP A 162      25.640  26.380  -6.013  1.00  0.98           H  
ATOM   2653  N   LYS A 163      23.392  23.979  -6.898  1.00  1.17           N  
ATOM   2654  CA  LYS A 163      22.371  24.007  -7.949  1.00  1.17           C  
ATOM   2655  C   LYS A 163      20.924  23.920  -7.432  1.00  1.17           C  
ATOM   2656  O   LYS A 163      19.994  24.242  -8.177  1.00  1.17           O  
ATOM   2657  CB  LYS A 163      22.558  22.873  -8.955  1.00  1.17           C  
ATOM   2658  CG  LYS A 163      23.794  22.979  -9.832  1.00  1.17           C  
ATOM   2659  CD  LYS A 163      23.871  21.810 -10.813  1.00  1.17           C  
ATOM   2660  CE  LYS A 163      25.132  21.875 -11.663  1.00  1.17           C  
ATOM   2661  NZ  LYS A 163      25.210  20.740 -12.631  1.00  1.17           N  
ATOM   2662  H   LYS A 163      24.059  23.205  -6.860  1.00  1.17           H  
ATOM   2663  HA  LYS A 163      22.470  24.952  -8.481  1.00  1.17           H  
ATOM   2664 1HB  LYS A 163      22.603  21.926  -8.422  1.00  1.17           H  
ATOM   2665 2HB  LYS A 163      21.688  22.829  -9.608  1.00  1.17           H  
ATOM   2666 1HG  LYS A 163      23.767  23.915 -10.388  1.00  1.17           H  
ATOM   2667 2HG  LYS A 163      24.680  22.978  -9.202  1.00  1.17           H  
ATOM   2668 1HD  LYS A 163      23.854  20.873 -10.261  1.00  1.17           H  
ATOM   2669 2HD  LYS A 163      23.003  21.834 -11.469  1.00  1.17           H  
ATOM   2670 1HE  LYS A 163      25.143  22.814 -12.215  1.00  1.17           H  
ATOM   2671 2HE  LYS A 163      26.004  21.840 -11.006  1.00  1.17           H  
ATOM   2672 1HZ  LYS A 163      26.058  20.816 -13.174  1.00  1.17           H  
ATOM   2673 2HZ  LYS A 163      25.210  19.863 -12.125  1.00  1.17           H  
ATOM   2674 3HZ  LYS A 163      24.412  20.770 -13.250  1.00  1.17           H  
ATOM   2675  N   TYR A 164      20.717  23.435  -6.200  1.00  1.44           N  
ATOM   2676  CA  TYR A 164      19.354  23.265  -5.697  1.00  1.44           C  
ATOM   2677  C   TYR A 164      18.962  24.291  -4.626  1.00  1.44           C  
ATOM   2678  O   TYR A 164      17.826  24.779  -4.653  1.00  1.44           O  
ATOM   2679  CB  TYR A 164      19.170  21.829  -5.192  1.00  1.44           C  
ATOM   2680  CG  TYR A 164      19.413  20.816  -6.322  1.00  1.44           C  
ATOM   2681  CD1 TYR A 164      20.511  20.011  -6.284  1.00  1.44           C  
ATOM   2682  CD2 TYR A 164      18.566  20.761  -7.424  1.00  1.44           C  
ATOM   2683  CE1 TYR A 164      20.796  19.147  -7.336  1.00  1.44           C  
ATOM   2684  CE2 TYR A 164      18.848  19.892  -8.478  1.00  1.44           C  
ATOM   2685  CZ  TYR A 164      19.977  19.087  -8.430  1.00  1.44           C  
ATOM   2686  OH  TYR A 164      20.288  18.228  -9.489  1.00  1.44           O  
ATOM   2687  H   TYR A 164      21.508  23.206  -5.597  1.00  1.44           H  
ATOM   2688  HA  TYR A 164      18.669  23.405  -6.531  1.00  1.44           H  
ATOM   2689 1HB  TYR A 164      19.881  21.627  -4.384  1.00  1.44           H  
ATOM   2690 2HB  TYR A 164      18.164  21.689  -4.802  1.00  1.44           H  
ATOM   2691  HD1 TYR A 164      21.170  20.061  -5.422  1.00  1.44           H  
ATOM   2692  HD2 TYR A 164      17.692  21.410  -7.472  1.00  1.44           H  
ATOM   2693  HE1 TYR A 164      21.665  18.524  -7.303  1.00  1.44           H  
ATOM   2694  HE2 TYR A 164      18.191  19.856  -9.345  1.00  1.44           H  
ATOM   2695  HH  TYR A 164      21.118  17.714  -9.294  1.00  1.44           H  
ATOM   2696  N   ILE A 165      19.899  24.604  -3.718  1.00  1.78           N  
ATOM   2697  CA  ILE A 165      19.748  25.551  -2.593  1.00  1.78           C  
ATOM   2698  C   ILE A 165      20.842  25.310  -1.558  1.00  1.78           C  
ATOM   2699  O   ILE A 165      20.554  24.876  -0.445  1.00  1.78           O  
ATOM   2700  OXT ILE A 165      21.923  25.871  -1.720  1.00  1.78           O  
ATOM   2701  CB  ILE A 165      18.353  25.522  -1.885  1.00  1.78           C  
ATOM   2702  CG1 ILE A 165      18.258  26.666  -0.885  1.00  1.78           C  
ATOM   2703  CG2 ILE A 165      18.095  24.216  -1.195  1.00  1.78           C  
ATOM   2704  CD1 ILE A 165      16.836  26.905  -0.404  1.00  1.78           C  
ATOM   2705  H   ILE A 165      20.806  24.141  -3.812  1.00  1.78           H  
ATOM   2706  HA  ILE A 165      19.884  26.559  -2.982  1.00  1.78           H  
ATOM   2707  HB  ILE A 165      17.573  25.706  -2.592  1.00  1.78           H  
ATOM   2708 1HG1 ILE A 165      18.883  26.437  -0.018  1.00  1.78           H  
ATOM   2709 2HG1 ILE A 165      18.628  27.580  -1.348  1.00  1.78           H  
ATOM   2710 1HG2 ILE A 165      17.125  24.254  -0.711  1.00  1.78           H  
ATOM   2711 2HG2 ILE A 165      18.104  23.419  -1.927  1.00  1.78           H  
ATOM   2712 3HG2 ILE A 165      18.861  24.056  -0.446  1.00  1.78           H  
ATOM   2713 1HD1 ILE A 165      16.828  27.728   0.311  1.00  1.78           H  
ATOM   2714 2HD1 ILE A 165      16.200  27.152  -1.251  1.00  1.78           H  
ATOM   2715 3HD1 ILE A 165      16.460  26.002   0.080  1.00  1.78           H  
ENDMDL

REMARK ID 639857 DOMAINID 633461 MODEL 4 8q8n-PLE-2
MODEL     4
ATOM      1  N   ASP A   1       0.516  -0.611   1.064  1.00  1.94           N  
ATOM      2  CA  ASP A   1       1.813  -0.408   0.428  1.00  1.94           C  
ATOM      3  C   ASP A   1       2.176   1.065   0.506  1.00  1.94           C  
ATOM      4  O   ASP A   1       1.453   1.935   0.018  1.00  1.94           O  
ATOM      5  CB  ASP A   1       1.811  -0.918  -1.024  1.00  1.94           C  
ATOM      6  CG  ASP A   1       3.238  -0.946  -1.744  1.00  1.94           C  
ATOM      7  OD1 ASP A   1       3.397  -1.817  -2.597  1.00  1.94           O  
ATOM      8  OD2 ASP A   1       4.116  -0.108  -1.480  1.00  1.94           O  
ATOM      9 1H   ASP A   1       0.376  -1.597   1.236  1.00  1.94           H  
ATOM     10 2H   ASP A   1       0.492  -0.111   1.942  1.00  1.94           H  
ATOM     11 3H   ASP A   1      -0.218  -0.268   0.460  1.00  1.94           H  
ATOM     12  HA  ASP A   1       2.563  -0.972   0.983  1.00  1.94           H  
ATOM     13 1HB  ASP A   1       1.397  -1.927  -1.045  1.00  1.94           H  
ATOM     14 2HB  ASP A   1       1.142  -0.287  -1.620  1.00  1.94           H  
ATOM     15  N   GLU A   2       3.331   1.346   1.090  1.00  1.64           N  
ATOM     16  CA  GLU A   2       3.821   2.709   1.282  1.00  1.64           C  
ATOM     17  C   GLU A   2       4.006   3.458  -0.035  1.00  1.64           C  
ATOM     18  O   GLU A   2       3.932   4.687  -0.068  1.00  1.64           O  
ATOM     19  CB  GLU A   2       5.156   2.675   2.033  1.00  1.64           C  
ATOM     20  CG  GLU A   2       5.063   2.216   3.499  1.00  1.64           C  
ATOM     21  CD  GLU A   2       4.361   3.204   4.405  1.00  1.64           C  
ATOM     22  OE1 GLU A   2       4.778   4.339   4.450  1.00  1.64           O  
ATOM     23  OE2 GLU A   2       3.376   2.838   5.026  1.00  1.64           O  
ATOM     24  H   GLU A   2       3.903   0.583   1.427  1.00  1.64           H  
ATOM     25  HA  GLU A   2       3.094   3.251   1.880  1.00  1.64           H  
ATOM     26 1HB  GLU A   2       5.843   2.006   1.514  1.00  1.64           H  
ATOM     27 2HB  GLU A   2       5.601   3.670   2.022  1.00  1.64           H  
ATOM     28 1HG  GLU A   2       4.526   1.268   3.531  1.00  1.64           H  
ATOM     29 2HG  GLU A   2       6.071   2.041   3.875  1.00  1.64           H  
ATOM     30  N   THR A   3       4.226   2.730  -1.127  1.00  1.36           N  
ATOM     31  CA  THR A   3       4.445   3.347  -2.426  1.00  1.36           C  
ATOM     32  C   THR A   3       3.273   4.245  -2.805  1.00  1.36           C  
ATOM     33  O   THR A   3       3.453   5.291  -3.417  1.00  1.36           O  
ATOM     34  CB  THR A   3       4.594   2.317  -3.537  1.00  1.36           C  
ATOM     35  OG1 THR A   3       5.650   1.413  -3.214  1.00  1.36           O  
ATOM     36  CG2 THR A   3       4.940   3.050  -4.829  1.00  1.36           C  
ATOM     37  H   THR A   3       4.241   1.705  -1.066  1.00  1.36           H  
ATOM     38  HA  THR A   3       5.349   3.947  -2.380  1.00  1.36           H  
ATOM     39  HB  THR A   3       3.661   1.759  -3.658  1.00  1.36           H  
ATOM     40  HG1 THR A   3       5.287   0.764  -2.553  1.00  1.36           H  
ATOM     41 1HG2 THR A   3       5.047   2.342  -5.628  1.00  1.36           H  
ATOM     42 2HG2 THR A   3       4.142   3.749  -5.075  1.00  1.36           H  
ATOM     43 3HG2 THR A   3       5.875   3.595  -4.697  1.00  1.36           H  
ATOM     44  N   ASP A   4       2.056   3.826  -2.468  1.00  1.13           N  
ATOM     45  CA  ASP A   4       0.857   4.570  -2.834  1.00  1.13           C  
ATOM     46  C   ASP A   4       0.781   5.958  -2.181  1.00  1.13           C  
ATOM     47  O   ASP A   4       0.005   6.811  -2.615  1.00  1.13           O  
ATOM     48  CB  ASP A   4      -0.392   3.750  -2.509  1.00  1.13           C  
ATOM     49  CG  ASP A   4      -0.605   2.568  -3.480  1.00  1.13           C  
ATOM     50  OD1 ASP A   4       0.040   2.529  -4.510  1.00  1.13           O  
ATOM     51  OD2 ASP A   4      -1.411   1.719  -3.177  1.00  1.13           O  
ATOM     52  H   ASP A   4       1.958   2.988  -1.895  1.00  1.13           H  
ATOM     53  HA  ASP A   4       0.876   4.719  -3.913  1.00  1.13           H  
ATOM     54 1HB  ASP A   4      -0.304   3.356  -1.492  1.00  1.13           H  
ATOM     55 2HB  ASP A   4      -1.269   4.395  -2.535  1.00  1.13           H  
ATOM     56  N   LYS A   5       1.545   6.177  -1.108  1.00  0.95           N  
ATOM     57  CA  LYS A   5       1.550   7.454  -0.410  1.00  0.95           C  
ATOM     58  C   LYS A   5       2.645   8.399  -0.930  1.00  0.95           C  
ATOM     59  O   LYS A   5       2.769   9.534  -0.463  1.00  0.95           O  
ATOM     60  CB  LYS A   5       1.667   7.201   1.090  1.00  0.95           C  
ATOM     61  CG  LYS A   5       0.432   6.478   1.661  1.00  0.95           C  
ATOM     62  CD  LYS A   5       0.488   6.328   3.172  1.00  0.95           C  
ATOM     63  CE  LYS A   5       1.435   5.208   3.556  1.00  0.95           C  
ATOM     64  NZ  LYS A   5       1.374   4.880   5.014  1.00  0.95           N  
ATOM     65  H   LYS A   5       2.193   5.462  -0.782  1.00  0.95           H  
ATOM     66  HA  LYS A   5       0.592   7.941  -0.588  1.00  0.95           H  
ATOM     67 1HB  LYS A   5       2.548   6.583   1.287  1.00  0.95           H  
ATOM     68 2HB  LYS A   5       1.794   8.145   1.616  1.00  0.95           H  
ATOM     69 1HG  LYS A   5      -0.467   7.033   1.392  1.00  0.95           H  
ATOM     70 2HG  LYS A   5       0.368   5.483   1.214  1.00  0.95           H  
ATOM     71 1HD  LYS A   5       0.836   7.257   3.622  1.00  0.95           H  
ATOM     72 2HD  LYS A   5      -0.506   6.103   3.558  1.00  0.95           H  
ATOM     73 1HE  LYS A   5       1.174   4.317   2.988  1.00  0.95           H  
ATOM     74 2HE  LYS A   5       2.457   5.499   3.304  1.00  0.95           H  
ATOM     75 1HZ  LYS A   5       2.046   4.108   5.187  1.00  0.95           H  
ATOM     76 2HZ  LYS A   5       1.639   5.683   5.558  1.00  0.95           H  
ATOM     77 3HZ  LYS A   5       0.449   4.586   5.268  1.00  0.95           H  
ATOM     78  N   VAL A   6       3.435   7.923  -1.894  1.00  0.84           N  
ATOM     79  CA  VAL A   6       4.534   8.667  -2.504  1.00  0.84           C  
ATOM     80  C   VAL A   6       3.986   9.545  -3.615  1.00  0.84           C  
ATOM     81  O   VAL A   6       3.245   9.052  -4.467  1.00  0.84           O  
ATOM     82  CB  VAL A   6       5.521   7.658  -3.099  1.00  0.84           C  
ATOM     83  CG1 VAL A   6       6.659   8.333  -3.821  1.00  0.84           C  
ATOM     84  CG2 VAL A   6       6.019   6.781  -1.991  1.00  0.84           C  
ATOM     85  H   VAL A   6       3.273   6.981  -2.252  1.00  0.84           H  
ATOM     86  HA  VAL A   6       5.022   9.286  -1.750  1.00  0.84           H  
ATOM     87  HB  VAL A   6       4.995   7.068  -3.833  1.00  0.84           H  
ATOM     88 1HG1 VAL A   6       7.309   7.583  -4.253  1.00  0.84           H  
ATOM     89 2HG1 VAL A   6       6.276   8.969  -4.606  1.00  0.84           H  
ATOM     90 3HG1 VAL A   6       7.214   8.925  -3.134  1.00  0.84           H  
ATOM     91 1HG2 VAL A   6       6.664   6.029  -2.386  1.00  0.84           H  
ATOM     92 2HG2 VAL A   6       6.556   7.385  -1.257  1.00  0.84           H  
ATOM     93 3HG2 VAL A   6       5.172   6.303  -1.515  1.00  0.84           H  
ATOM     94  N   LYS A   7       4.310  10.841  -3.623  1.00  0.77           N  
ATOM     95  CA  LYS A   7       3.761  11.687  -4.673  1.00  0.77           C  
ATOM     96  C   LYS A   7       4.851  12.040  -5.662  1.00  0.77           C  
ATOM     97  O   LYS A   7       4.619  12.068  -6.875  1.00  0.77           O  
ATOM     98  CB  LYS A   7       3.132  12.934  -4.058  1.00  0.77           C  
ATOM     99  CG  LYS A   7       1.990  12.625  -3.076  1.00  0.77           C  
ATOM    100  CD  LYS A   7       0.811  11.948  -3.780  1.00  0.77           C  
ATOM    101  CE  LYS A   7      -0.335  11.663  -2.814  1.00  0.77           C  
ATOM    102  NZ  LYS A   7      -1.501  11.024  -3.505  1.00  0.77           N  
ATOM    103  H   LYS A   7       4.946  11.267  -2.936  1.00  0.77           H  
ATOM    104  HA  LYS A   7       2.988  11.139  -5.209  1.00  0.77           H  
ATOM    105 1HB  LYS A   7       3.901  13.491  -3.511  1.00  0.77           H  
ATOM    106 2HB  LYS A   7       2.750  13.582  -4.844  1.00  0.77           H  
ATOM    107 1HG  LYS A   7       2.358  11.961  -2.289  1.00  0.77           H  
ATOM    108 2HG  LYS A   7       1.648  13.548  -2.614  1.00  0.77           H  
ATOM    109 1HD  LYS A   7       0.448  12.590  -4.585  1.00  0.77           H  
ATOM    110 2HD  LYS A   7       1.144  11.002  -4.214  1.00  0.77           H  
ATOM    111 1HE  LYS A   7       0.026  10.989  -2.035  1.00  0.77           H  
ATOM    112 2HE  LYS A   7      -0.660  12.595  -2.354  1.00  0.77           H  
ATOM    113 1HZ  LYS A   7      -2.233  10.841  -2.835  1.00  0.77           H  
ATOM    114 2HZ  LYS A   7      -1.849  11.644  -4.224  1.00  0.77           H  
ATOM    115 3HZ  LYS A   7      -1.206  10.153  -3.928  1.00  0.77           H  
ATOM    116  N   THR A   8       6.049  12.256  -5.133  1.00  0.74           N  
ATOM    117  CA  THR A   8       7.226  12.618  -5.909  1.00  0.74           C  
ATOM    118  C   THR A   8       8.386  11.681  -5.590  1.00  0.74           C  
ATOM    119  O   THR A   8       8.413  11.055  -4.532  1.00  0.74           O  
ATOM    120  CB  THR A   8       7.630  14.068  -5.609  1.00  0.74           C  
ATOM    121  OG1 THR A   8       7.972  14.192  -4.209  1.00  0.74           O  
ATOM    122  CG2 THR A   8       6.516  15.030  -5.961  1.00  0.74           C  
ATOM    123  H   THR A   8       6.142  12.232  -4.113  1.00  0.74           H  
ATOM    124  HA  THR A   8       7.002  12.539  -6.969  1.00  0.74           H  
ATOM    125  HB  THR A   8       8.499  14.320  -6.200  1.00  0.74           H  
ATOM    126  HG1 THR A   8       7.248  13.806  -3.630  1.00  0.74           H  
ATOM    127 1HG2 THR A   8       6.842  16.048  -5.753  1.00  0.74           H  
ATOM    128 2HG2 THR A   8       6.282  14.934  -7.025  1.00  0.74           H  
ATOM    129 3HG2 THR A   8       5.633  14.806  -5.371  1.00  0.74           H  
ATOM    130  N   LEU A   9       9.432  11.696  -6.415  1.00  0.72           N  
ATOM    131  CA  LEU A   9      10.603  10.871  -6.105  1.00  0.72           C  
ATOM    132  C   LEU A   9      11.324  11.330  -4.855  1.00  0.72           C  
ATOM    133  O   LEU A   9      12.053  10.580  -4.220  1.00  0.72           O  
ATOM    134  CB  LEU A   9      11.603  10.824  -7.259  1.00  0.72           C  
ATOM    135  CG  LEU A   9      11.134  10.069  -8.452  1.00  0.72           C  
ATOM    136  CD1 LEU A   9      12.155  10.095  -9.505  1.00  0.72           C  
ATOM    137  CD2 LEU A   9      10.891   8.719  -8.038  1.00  0.72           C  
ATOM    138  H   LEU A   9       9.393  12.248  -7.275  1.00  0.72           H  
ATOM    139  HA  LEU A   9      10.252   9.857  -5.932  1.00  0.72           H  
ATOM    140 1HB  LEU A   9      11.820  11.848  -7.574  1.00  0.72           H  
ATOM    141 2HB  LEU A   9      12.526  10.365  -6.906  1.00  0.72           H  
ATOM    142  HG  LEU A   9      10.226  10.529  -8.847  1.00  0.72           H  
ATOM    143 1HD1 LEU A   9      11.806   9.557 -10.372  1.00  0.72           H  
ATOM    144 2HD1 LEU A   9      12.331  11.074  -9.755  1.00  0.72           H  
ATOM    145 3HD1 LEU A   9      13.076   9.644  -9.137  1.00  0.72           H  
ATOM    146 1HD2 LEU A   9      10.567   8.133  -8.875  1.00  0.72           H  
ATOM    147 2HD2 LEU A   9      11.806   8.349  -7.661  1.00  0.72           H  
ATOM    148 3HD2 LEU A   9      10.140   8.705  -7.258  1.00  0.72           H  
ATOM    149  N   TYR A  10      11.080  12.556  -4.456  1.00  0.72           N  
ATOM    150  CA  TYR A  10      11.762  13.138  -3.328  1.00  0.72           C  
ATOM    151  C   TYR A  10      11.087  12.731  -2.016  1.00  0.72           C  
ATOM    152  O   TYR A  10      11.550  13.081  -0.932  1.00  0.72           O  
ATOM    153  CB  TYR A  10      11.796  14.632  -3.554  1.00  0.72           C  
ATOM    154  CG  TYR A  10      12.544  14.924  -4.809  1.00  0.72           C  
ATOM    155  CD1 TYR A  10      13.561  14.067  -5.211  1.00  0.72           C  
ATOM    156  CD2 TYR A  10      12.203  16.000  -5.584  1.00  0.72           C  
ATOM    157  CE1 TYR A  10      14.234  14.294  -6.382  1.00  0.72           C  
ATOM    158  CE2 TYR A  10      12.876  16.220  -6.757  1.00  0.72           C  
ATOM    159  CZ  TYR A  10      13.885  15.376  -7.157  1.00  0.72           C  
ATOM    160  OH  TYR A  10      14.534  15.633  -8.326  1.00  0.72           O  
ATOM    161  H   TYR A  10      10.422  13.121  -4.975  1.00  0.72           H  
ATOM    162  HA  TYR A  10      12.785  12.761  -3.301  1.00  0.72           H  
ATOM    163 1HB  TYR A  10      10.778  15.022  -3.647  1.00  0.72           H  
ATOM    164 2HB  TYR A  10      12.282  15.136  -2.734  1.00  0.72           H  
ATOM    165  HD1 TYR A  10      13.826  13.209  -4.597  1.00  0.72           H  
ATOM    166  HD2 TYR A  10      11.400  16.676  -5.276  1.00  0.72           H  
ATOM    167  HE1 TYR A  10      15.029  13.622  -6.693  1.00  0.72           H  
ATOM    168  HE2 TYR A  10      12.618  17.080  -7.379  1.00  0.72           H  
ATOM    169  HH  TYR A  10      15.495  15.591  -8.187  1.00  0.72           H  
ATOM    170  N   ASP A  11      10.012  11.942  -2.120  1.00  0.72           N  
ATOM    171  CA  ASP A  11       9.324  11.401  -0.961  1.00  0.72           C  
ATOM    172  C   ASP A  11       9.885   9.995  -0.667  1.00  0.72           C  
ATOM    173  O   ASP A  11       9.439   9.313   0.259  1.00  0.72           O  
ATOM    174  CB  ASP A  11       7.822  11.307  -1.233  1.00  0.72           C  
ATOM    175  CG  ASP A  11       7.142  12.649  -1.443  1.00  0.72           C  
ATOM    176  OD1 ASP A  11       7.453  13.571  -0.732  1.00  0.72           O  
ATOM    177  OD2 ASP A  11       6.295  12.756  -2.353  1.00  0.72           O  
ATOM    178  H   ASP A  11       9.651  11.691  -3.038  1.00  0.72           H  
ATOM    179  HA  ASP A  11       9.505  12.043  -0.100  1.00  0.72           H  
ATOM    180 1HB  ASP A  11       7.681  10.738  -2.120  1.00  0.72           H  
ATOM    181 2HB  ASP A  11       7.330  10.777  -0.417  1.00  0.72           H  
ATOM    182  N   LEU A  12      10.863   9.570  -1.477  1.00  0.72           N  
ATOM    183  CA  LEU A  12      11.507   8.267  -1.389  1.00  0.72           C  
ATOM    184  C   LEU A  12      12.959   8.295  -0.926  1.00  0.72           C  
ATOM    185  O   LEU A  12      13.655   9.320  -0.989  1.00  0.72           O  
ATOM    186  CB  LEU A  12      11.494   7.597  -2.760  1.00  0.72           C  
ATOM    187  CG  LEU A  12      10.208   7.315  -3.385  1.00  0.72           C  
ATOM    188  CD1 LEU A  12      10.477   6.909  -4.726  1.00  0.72           C  
ATOM    189  CD2 LEU A  12       9.565   6.165  -2.666  1.00  0.72           C  
ATOM    190  H   LEU A  12      11.191  10.172  -2.232  1.00  0.72           H  
ATOM    191  HA  LEU A  12      10.940   7.658  -0.687  1.00  0.72           H  
ATOM    192 1HB  LEU A  12      12.003   8.243  -3.434  1.00  0.72           H  
ATOM    193 2HB  LEU A  12      12.052   6.661  -2.700  1.00  0.72           H  
ATOM    194  HG  LEU A  12       9.567   8.195  -3.392  1.00  0.72           H  
ATOM    195 1HD1 LEU A  12       9.554   6.647  -5.245  1.00  0.72           H  
ATOM    196 2HD1 LEU A  12      10.978   7.712  -5.247  1.00  0.72           H  
ATOM    197 3HD1 LEU A  12      11.128   6.069  -4.649  1.00  0.72           H  
ATOM    198 1HD2 LEU A  12       8.652   5.906  -3.167  1.00  0.72           H  
ATOM    199 2HD2 LEU A  12      10.237   5.306  -2.692  1.00  0.72           H  
ATOM    200 3HD2 LEU A  12       9.364   6.441  -1.629  1.00  0.72           H  
ATOM    201  N   SER A  13      13.407   7.121  -0.505  1.00  0.73           N  
ATOM    202  CA  SER A  13      14.792   6.889  -0.161  1.00  0.73           C  
ATOM    203  C   SER A  13      15.169   5.509  -0.669  1.00  0.73           C  
ATOM    204  O   SER A  13      14.303   4.642  -0.805  1.00  0.73           O  
ATOM    205  CB  SER A  13      14.979   6.974   1.343  1.00  0.73           C  
ATOM    206  OG  SER A  13      14.246   5.977   2.001  1.00  0.73           O  
ATOM    207  H   SER A  13      12.760   6.349  -0.445  1.00  0.73           H  
ATOM    208  HA  SER A  13      15.407   7.634  -0.658  1.00  0.73           H  
ATOM    209 1HB  SER A  13      16.041   6.869   1.580  1.00  0.73           H  
ATOM    210 2HB  SER A  13      14.663   7.958   1.691  1.00  0.73           H  
ATOM    211  HG  SER A  13      14.630   5.144   1.726  1.00  0.73           H  
ATOM    212  N   ILE A  14      16.449   5.295  -0.942  1.00  0.74           N  
ATOM    213  CA  ILE A  14      16.894   3.991  -1.431  1.00  0.74           C  
ATOM    214  C   ILE A  14      18.314   3.629  -1.016  1.00  0.74           C  
ATOM    215  O   ILE A  14      19.206   4.464  -1.045  1.00  0.74           O  
ATOM    216  CB  ILE A  14      16.696   3.967  -2.953  1.00  0.74           C  
ATOM    217  CG1 ILE A  14      17.048   2.563  -3.522  1.00  0.74           C  
ATOM    218  CG2 ILE A  14      17.484   5.111  -3.574  1.00  0.74           C  
ATOM    219  CD1 ILE A  14      16.489   2.296  -4.928  1.00  0.74           C  
ATOM    220  H   ILE A  14      17.101   6.071  -0.822  1.00  0.74           H  
ATOM    221  HA  ILE A  14      16.236   3.236  -1.008  1.00  0.74           H  
ATOM    222  HB  ILE A  14      15.642   4.131  -3.176  1.00  0.74           H  
ATOM    223 1HG1 ILE A  14      18.133   2.467  -3.552  1.00  0.74           H  
ATOM    224 2HG1 ILE A  14      16.666   1.804  -2.857  1.00  0.74           H  
ATOM    225 1HG2 ILE A  14      17.314   5.132  -4.643  1.00  0.74           H  
ATOM    226 2HG2 ILE A  14      17.152   6.056  -3.140  1.00  0.74           H  
ATOM    227 3HG2 ILE A  14      18.538   4.978  -3.368  1.00  0.74           H  
ATOM    228 1HD1 ILE A  14      16.778   1.311  -5.256  1.00  0.74           H  
ATOM    229 2HD1 ILE A  14      15.409   2.359  -4.900  1.00  0.74           H  
ATOM    230 3HD1 ILE A  14      16.853   3.012  -5.619  1.00  0.74           H  
ATOM    231  N   GLU A  15      18.528   2.376  -0.634  1.00  0.76           N  
ATOM    232  CA  GLU A  15      19.849   1.930  -0.199  1.00  0.76           C  
ATOM    233  C   GLU A  15      20.901   1.937  -1.305  1.00  0.76           C  
ATOM    234  O   GLU A  15      20.645   1.426  -2.406  1.00  0.76           O  
ATOM    235  CB  GLU A  15      19.740   0.524   0.381  1.00  0.76           C  
ATOM    236  CG  GLU A  15      18.942   0.435   1.679  1.00  0.76           C  
ATOM    237  CD  GLU A  15      18.857  -0.973   2.239  1.00  0.76           C  
ATOM    238  OE1 GLU A  15      19.558  -1.829   1.756  1.00  0.76           O  
ATOM    239  OE2 GLU A  15      18.075  -1.191   3.137  1.00  0.76           O  
ATOM    240  H   GLU A  15      17.760   1.722  -0.630  1.00  0.76           H  
ATOM    241  HA  GLU A  15      20.182   2.592   0.584  1.00  0.76           H  
ATOM    242 1HB  GLU A  15      19.279  -0.137  -0.352  1.00  0.76           H  
ATOM    243 2HB  GLU A  15      20.746   0.141   0.578  1.00  0.76           H  
ATOM    244 1HG  GLU A  15      19.433   1.071   2.418  1.00  0.76           H  
ATOM    245 2HG  GLU A  15      17.940   0.825   1.512  1.00  0.76           H  
ATOM    246  N   ASP A  16      22.101   2.450  -0.996  1.00  0.78           N  
ATOM    247  CA  ASP A  16      23.159   2.442  -1.991  1.00  0.78           C  
ATOM    248  C   ASP A  16      23.902   1.123  -1.972  1.00  0.78           C  
ATOM    249  O   ASP A  16      23.649   0.293  -1.102  1.00  0.78           O  
ATOM    250  CB  ASP A  16      24.172   3.596  -1.824  1.00  0.78           C  
ATOM    251  CG  ASP A  16      25.052   3.496  -0.583  1.00  0.78           C  
ATOM    252  OD1 ASP A  16      25.040   2.456   0.045  1.00  0.78           O  
ATOM    253  OD2 ASP A  16      25.784   4.425  -0.294  1.00  0.78           O  
ATOM    254  H   ASP A  16      22.240   2.873  -0.081  1.00  0.78           H  
ATOM    255  HA  ASP A  16      22.689   2.568  -2.926  1.00  0.78           H  
ATOM    256 1HB  ASP A  16      24.810   3.648  -2.710  1.00  0.78           H  
ATOM    257 2HB  ASP A  16      23.636   4.525  -1.782  1.00  0.78           H  
ATOM    258  N   ILE A  17      24.917   0.974  -2.820  1.00  0.80           N  
ATOM    259  CA  ILE A  17      25.692  -0.271  -2.826  1.00  0.80           C  
ATOM    260  C   ILE A  17      26.321  -0.618  -1.473  1.00  0.80           C  
ATOM    261  O   ILE A  17      26.490  -1.794  -1.148  1.00  0.80           O  
ATOM    262  CB  ILE A  17      26.793  -0.291  -3.900  1.00  0.80           C  
ATOM    263  CG1 ILE A  17      26.186  -0.383  -5.287  1.00  0.80           C  
ATOM    264  CG2 ILE A  17      27.741  -1.413  -3.663  1.00  0.80           C  
ATOM    265  CD1 ILE A  17      27.190  -0.232  -6.388  1.00  0.80           C  
ATOM    266  H   ILE A  17      25.084   1.687  -3.533  1.00  0.80           H  
ATOM    267  HA  ILE A  17      25.009  -1.078  -3.072  1.00  0.80           H  
ATOM    268  HB  ILE A  17      27.343   0.648  -3.854  1.00  0.80           H  
ATOM    269 1HG1 ILE A  17      25.675  -1.342  -5.402  1.00  0.80           H  
ATOM    270 2HG1 ILE A  17      25.460   0.409  -5.393  1.00  0.80           H  
ATOM    271 1HG2 ILE A  17      28.508  -1.396  -4.412  1.00  0.80           H  
ATOM    272 2HG2 ILE A  17      28.193  -1.317  -2.676  1.00  0.80           H  
ATOM    273 3HG2 ILE A  17      27.203  -2.326  -3.729  1.00  0.80           H  
ATOM    274 1HD1 ILE A  17      26.681  -0.293  -7.344  1.00  0.80           H  
ATOM    275 2HD1 ILE A  17      27.688   0.722  -6.291  1.00  0.80           H  
ATOM    276 3HD1 ILE A  17      27.918  -1.029  -6.317  1.00  0.80           H  
ATOM    277  N   GLU A  18      26.732   0.392  -0.719  1.00  0.80           N  
ATOM    278  CA  GLU A  18      27.383   0.196   0.569  1.00  0.80           C  
ATOM    279  C   GLU A  18      26.381  -0.001   1.726  1.00  0.80           C  
ATOM    280  O   GLU A  18      26.790  -0.228   2.868  1.00  0.80           O  
ATOM    281  CB  GLU A  18      28.287   1.390   0.864  1.00  0.80           C  
ATOM    282  CG  GLU A  18      29.476   1.544  -0.098  1.00  0.80           C  
ATOM    283  CD  GLU A  18      30.282   2.795   0.168  1.00  0.80           C  
ATOM    284  OE1 GLU A  18      29.925   3.527   1.072  1.00  0.80           O  
ATOM    285  OE2 GLU A  18      31.240   3.026  -0.527  1.00  0.80           O  
ATOM    286  H   GLU A  18      26.533   1.340  -1.023  1.00  0.80           H  
ATOM    287  HA  GLU A  18      27.999  -0.700   0.504  1.00  0.80           H  
ATOM    288 1HB  GLU A  18      27.693   2.303   0.810  1.00  0.80           H  
ATOM    289 2HB  GLU A  18      28.675   1.312   1.878  1.00  0.80           H  
ATOM    290 1HG  GLU A  18      30.127   0.675   0.003  1.00  0.80           H  
ATOM    291 2HG  GLU A  18      29.099   1.565  -1.121  1.00  0.80           H  
ATOM    292  N   GLY A  19      25.078   0.078   1.436  1.00  0.80           N  
ATOM    293  CA  GLY A  19      24.024  -0.095   2.432  1.00  0.80           C  
ATOM    294  C   GLY A  19      23.541   1.193   3.110  1.00  0.80           C  
ATOM    295  O   GLY A  19      22.792   1.133   4.090  1.00  0.80           O  
ATOM    296  H   GLY A  19      24.788   0.280   0.478  1.00  0.80           H  
ATOM    297 1HA  GLY A  19      23.173  -0.573   1.945  1.00  0.80           H  
ATOM    298 2HA  GLY A  19      24.371  -0.790   3.194  1.00  0.80           H  
ATOM    299  N   LYS A  20      23.980   2.357   2.640  1.00  0.78           N  
ATOM    300  CA  LYS A  20      23.515   3.600   3.257  1.00  0.78           C  
ATOM    301  C   LYS A  20      22.177   3.975   2.654  1.00  0.78           C  
ATOM    302  O   LYS A  20      21.968   3.822   1.456  1.00  0.78           O  
ATOM    303  CB  LYS A  20      24.495   4.756   3.060  1.00  0.78           C  
ATOM    304  CG  LYS A  20      25.861   4.579   3.701  1.00  0.78           C  
ATOM    305  CD  LYS A  20      26.678   5.878   3.610  1.00  0.78           C  
ATOM    306  CE  LYS A  20      27.100   6.158   2.168  1.00  0.78           C  
ATOM    307  NZ  LYS A  20      28.108   5.178   1.693  1.00  0.78           N  
ATOM    308  H   LYS A  20      24.597   2.378   1.819  1.00  0.78           H  
ATOM    309  HA  LYS A  20      23.375   3.438   4.325  1.00  0.78           H  
ATOM    310 1HB  LYS A  20      24.653   4.909   1.992  1.00  0.78           H  
ATOM    311 2HB  LYS A  20      24.054   5.671   3.453  1.00  0.78           H  
ATOM    312 1HG  LYS A  20      25.746   4.287   4.742  1.00  0.78           H  
ATOM    313 2HG  LYS A  20      26.398   3.784   3.170  1.00  0.78           H  
ATOM    314 1HD  LYS A  20      26.080   6.712   3.974  1.00  0.78           H  
ATOM    315 2HD  LYS A  20      27.570   5.790   4.228  1.00  0.78           H  
ATOM    316 1HE  LYS A  20      26.222   6.095   1.528  1.00  0.78           H  
ATOM    317 2HE  LYS A  20      27.520   7.160   2.095  1.00  0.78           H  
ATOM    318 1HZ  LYS A  20      28.361   5.358   0.732  1.00  0.78           H  
ATOM    319 2HZ  LYS A  20      28.940   5.218   2.264  1.00  0.78           H  
ATOM    320 3HZ  LYS A  20      27.715   4.244   1.751  1.00  0.78           H  
ATOM    321  N   LYS A  21      21.260   4.499   3.451  1.00  0.76           N  
ATOM    322  CA  LYS A  21      19.995   4.905   2.850  1.00  0.76           C  
ATOM    323  C   LYS A  21      20.126   6.277   2.217  1.00  0.76           C  
ATOM    324  O   LYS A  21      20.456   7.250   2.896  1.00  0.76           O  
ATOM    325  CB  LYS A  21      18.879   4.881   3.887  1.00  0.76           C  
ATOM    326  CG  LYS A  21      18.534   3.479   4.368  1.00  0.76           C  
ATOM    327  CD  LYS A  21      17.401   3.481   5.383  1.00  0.76           C  
ATOM    328  CE  LYS A  21      17.075   2.059   5.833  1.00  0.76           C  
ATOM    329  NZ  LYS A  21      15.978   2.029   6.839  1.00  0.76           N  
ATOM    330  H   LYS A  21      21.430   4.612   4.440  1.00  0.76           H  
ATOM    331  HA  LYS A  21      19.733   4.206   2.061  1.00  0.76           H  
ATOM    332 1HB  LYS A  21      19.165   5.481   4.750  1.00  0.76           H  
ATOM    333 2HB  LYS A  21      17.978   5.325   3.458  1.00  0.76           H  
ATOM    334 1HG  LYS A  21      18.231   2.877   3.511  1.00  0.76           H  
ATOM    335 2HG  LYS A  21      19.416   3.017   4.814  1.00  0.76           H  
ATOM    336 1HD  LYS A  21      17.686   4.076   6.252  1.00  0.76           H  
ATOM    337 2HD  LYS A  21      16.511   3.925   4.936  1.00  0.76           H  
ATOM    338 1HE  LYS A  21      16.777   1.471   4.964  1.00  0.76           H  
ATOM    339 2HE  LYS A  21      17.968   1.611   6.271  1.00  0.76           H  
ATOM    340 1HZ  LYS A  21      15.798   1.071   7.105  1.00  0.76           H  
ATOM    341 2HZ  LYS A  21      16.250   2.560   7.654  1.00  0.76           H  
ATOM    342 3HZ  LYS A  21      15.142   2.430   6.439  1.00  0.76           H  
ATOM    343  N   ILE A  22      19.867   6.360   0.918  1.00  0.75           N  
ATOM    344  CA  ILE A  22      20.012   7.614   0.211  1.00  0.75           C  
ATOM    345  C   ILE A  22      18.696   8.344   0.111  1.00  0.75           C  
ATOM    346  O   ILE A  22      17.745   7.855  -0.491  1.00  0.75           O  
ATOM    347  CB  ILE A  22      20.557   7.378  -1.203  1.00  0.75           C  
ATOM    348  CG1 ILE A  22      21.849   6.568  -1.108  1.00  0.75           C  
ATOM    349  CG2 ILE A  22      20.749   8.699  -1.935  1.00  0.75           C  
ATOM    350  CD1 ILE A  22      22.930   7.191  -0.247  1.00  0.75           C  
ATOM    351  H   ILE A  22      19.613   5.536   0.383  1.00  0.75           H  
ATOM    352  HA  ILE A  22      20.713   8.243   0.755  1.00  0.75           H  
ATOM    353  HB  ILE A  22      19.848   6.775  -1.765  1.00  0.75           H  
ATOM    354 1HG1 ILE A  22      21.609   5.581  -0.702  1.00  0.75           H  
ATOM    355 2HG1 ILE A  22      22.246   6.439  -2.120  1.00  0.75           H  
ATOM    356 1HG2 ILE A  22      21.126   8.507  -2.946  1.00  0.75           H  
ATOM    357 2HG2 ILE A  22      19.796   9.225  -1.997  1.00  0.75           H  
ATOM    358 3HG2 ILE A  22      21.462   9.308  -1.390  1.00  0.75           H  
ATOM    359 1HD1 ILE A  22      23.808   6.537  -0.241  1.00  0.75           H  
ATOM    360 2HD1 ILE A  22      23.201   8.163  -0.649  1.00  0.75           H  
ATOM    361 3HD1 ILE A  22      22.563   7.304   0.771  1.00  0.75           H  
ATOM    362  N   ASP A  23      18.637   9.510   0.734  1.00  0.74           N  
ATOM    363  CA  ASP A  23      17.435  10.330   0.751  1.00  0.74           C  
ATOM    364  C   ASP A  23      17.393  11.091  -0.557  1.00  0.74           C  
ATOM    365  O   ASP A  23      18.261  11.930  -0.802  1.00  0.74           O  
ATOM    366  CB  ASP A  23      17.445  11.266   1.961  1.00  0.74           C  
ATOM    367  CG  ASP A  23      16.168  12.054   2.149  1.00  0.74           C  
ATOM    368  OD1 ASP A  23      15.444  12.339   1.205  1.00  0.74           O  
ATOM    369  OD2 ASP A  23      15.860  12.376   3.294  1.00  0.74           O  
ATOM    370  H   ASP A  23      19.462   9.832   1.221  1.00  0.74           H  
ATOM    371  HA  ASP A  23      16.557   9.687   0.807  1.00  0.74           H  
ATOM    372 1HB  ASP A  23      17.625  10.679   2.865  1.00  0.74           H  
ATOM    373 2HB  ASP A  23      18.273  11.970   1.863  1.00  0.74           H  
ATOM    374  N   LEU A  24      16.403  10.815  -1.410  1.00  0.75           N  
ATOM    375  CA  LEU A  24      16.434  11.396  -2.743  1.00  0.75           C  
ATOM    376  C   LEU A  24      16.113  12.891  -2.736  1.00  0.75           C  
ATOM    377  O   LEU A  24      16.261  13.562  -3.757  1.00  0.75           O  
ATOM    378  CB  LEU A  24      15.500  10.630  -3.690  1.00  0.75           C  
ATOM    379  CG  LEU A  24      15.905   9.133  -3.932  1.00  0.75           C  
ATOM    380  CD1 LEU A  24      14.879   8.476  -4.848  1.00  0.75           C  
ATOM    381  CD2 LEU A  24      17.322   9.046  -4.510  1.00  0.75           C  
ATOM    382  H   LEU A  24      15.640  10.180  -1.155  1.00  0.75           H  
ATOM    383  HA  LEU A  24      17.445  11.279  -3.128  1.00  0.75           H  
ATOM    384 1HB  LEU A  24      14.495  10.635  -3.260  1.00  0.75           H  
ATOM    385 2HB  LEU A  24      15.470  11.140  -4.652  1.00  0.75           H  
ATOM    386  HG  LEU A  24      15.881   8.605  -2.974  1.00  0.75           H  
ATOM    387 1HD1 LEU A  24      15.138   7.433  -4.986  1.00  0.75           H  
ATOM    388 2HD1 LEU A  24      13.910   8.550  -4.400  1.00  0.75           H  
ATOM    389 3HD1 LEU A  24      14.867   8.980  -5.812  1.00  0.75           H  
ATOM    390 1HD2 LEU A  24      17.600   8.003  -4.658  1.00  0.75           H  
ATOM    391 2HD2 LEU A  24      17.358   9.563  -5.465  1.00  0.75           H  
ATOM    392 3HD2 LEU A  24      18.024   9.510  -3.817  1.00  0.75           H  
ATOM    393  N   LYS A  25      15.763  13.467  -1.573  1.00  0.76           N  
ATOM    394  CA  LYS A  25      15.570  14.919  -1.504  1.00  0.76           C  
ATOM    395  C   LYS A  25      16.864  15.649  -1.870  1.00  0.76           C  
ATOM    396  O   LYS A  25      16.843  16.811  -2.270  1.00  0.76           O  
ATOM    397  CB  LYS A  25      15.095  15.386  -0.130  1.00  0.76           C  
ATOM    398  CG  LYS A  25      13.677  14.978   0.214  1.00  0.76           C  
ATOM    399  CD  LYS A  25      13.179  15.633   1.495  1.00  0.76           C  
ATOM    400  CE  LYS A  25      13.928  15.088   2.669  1.00  0.76           C  
ATOM    401  NZ  LYS A  25      13.699  13.658   2.810  1.00  0.76           N  
ATOM    402  H   LYS A  25      15.648  12.908  -0.711  1.00  0.76           H  
ATOM    403  HA  LYS A  25      14.811  15.200  -2.235  1.00  0.76           H  
ATOM    404 1HB  LYS A  25      15.750  14.966   0.639  1.00  0.76           H  
ATOM    405 2HB  LYS A  25      15.160  16.471  -0.069  1.00  0.76           H  
ATOM    406 1HG  LYS A  25      13.015  15.252  -0.593  1.00  0.76           H  
ATOM    407 2HG  LYS A  25      13.644  13.892   0.336  1.00  0.76           H  
ATOM    408 1HD  LYS A  25      13.318  16.711   1.437  1.00  0.76           H  
ATOM    409 2HD  LYS A  25      12.118  15.419   1.620  1.00  0.76           H  
ATOM    410 1HE  LYS A  25      14.994  15.251   2.512  1.00  0.76           H  
ATOM    411 2HE  LYS A  25      13.620  15.590   3.582  1.00  0.76           H  
ATOM    412 1HZ  LYS A  25      14.270  13.284   3.562  1.00  0.76           H  
ATOM    413 2HZ  LYS A  25      12.738  13.441   2.959  1.00  0.76           H  
ATOM    414 3HZ  LYS A  25      14.033  13.196   1.954  1.00  0.76           H  
ATOM    415  N   LYS A  26      18.011  14.970  -1.755  1.00  0.78           N  
ATOM    416  CA  LYS A  26      19.296  15.571  -2.102  1.00  0.78           C  
ATOM    417  C   LYS A  26      19.364  15.957  -3.592  1.00  0.78           C  
ATOM    418  O   LYS A  26      20.238  16.723  -4.001  1.00  0.78           O  
ATOM    419  CB  LYS A  26      20.446  14.632  -1.747  1.00  0.78           C  
ATOM    420  CG  LYS A  26      20.557  13.406  -2.598  1.00  0.78           C  
ATOM    421  CD  LYS A  26      21.586  12.447  -2.035  1.00  0.78           C  
ATOM    422  CE  LYS A  26      22.995  12.992  -2.201  1.00  0.78           C  
ATOM    423  NZ  LYS A  26      24.022  12.052  -1.683  1.00  0.78           N  
ATOM    424  H   LYS A  26      17.997  14.000  -1.429  1.00  0.78           H  
ATOM    425  HA  LYS A  26      19.412  16.484  -1.518  1.00  0.78           H  
ATOM    426 1HB  LYS A  26      21.389  15.169  -1.810  1.00  0.78           H  
ATOM    427 2HB  LYS A  26      20.326  14.293  -0.717  1.00  0.78           H  
ATOM    428 1HG  LYS A  26      19.592  12.909  -2.687  1.00  0.78           H  
ATOM    429 2HG  LYS A  26      20.870  13.720  -3.572  1.00  0.78           H  
ATOM    430 1HD  LYS A  26      21.378  12.266  -0.980  1.00  0.78           H  
ATOM    431 2HD  LYS A  26      21.517  11.503  -2.569  1.00  0.78           H  
ATOM    432 1HE  LYS A  26      23.180  13.165  -3.262  1.00  0.78           H  
ATOM    433 2HE  LYS A  26      23.080  13.938  -1.669  1.00  0.78           H  
ATOM    434 1HZ  LYS A  26      24.941  12.449  -1.817  1.00  0.78           H  
ATOM    435 2HZ  LYS A  26      23.863  11.895  -0.699  1.00  0.78           H  
ATOM    436 3HZ  LYS A  26      23.957  11.174  -2.182  1.00  0.78           H  
ATOM    437  N   TYR A  27      18.442  15.420  -4.402  1.00  0.78           N  
ATOM    438  CA  TYR A  27      18.373  15.689  -5.824  1.00  0.78           C  
ATOM    439  C   TYR A  27      17.210  16.643  -6.146  1.00  0.78           C  
ATOM    440  O   TYR A  27      16.856  16.818  -7.315  1.00  0.78           O  
ATOM    441  CB  TYR A  27      18.210  14.359  -6.582  1.00  0.78           C  
ATOM    442  CG  TYR A  27      19.357  13.414  -6.292  1.00  0.78           C  
ATOM    443  CD1 TYR A  27      19.119  12.140  -5.771  1.00  0.78           C  
ATOM    444  CD2 TYR A  27      20.649  13.850  -6.481  1.00  0.78           C  
ATOM    445  CE1 TYR A  27      20.191  11.299  -5.461  1.00  0.78           C  
ATOM    446  CE2 TYR A  27      21.704  13.032  -6.163  1.00  0.78           C  
ATOM    447  CZ  TYR A  27      21.489  11.760  -5.658  1.00  0.78           C  
ATOM    448  OH  TYR A  27      22.586  10.975  -5.343  1.00  0.78           O  
ATOM    449  H   TYR A  27      17.739  14.792  -4.015  1.00  0.78           H  
ATOM    450  HA  TYR A  27      19.298  16.170  -6.137  1.00  0.78           H  
ATOM    451 1HB  TYR A  27      17.287  13.876  -6.274  1.00  0.78           H  
ATOM    452 2HB  TYR A  27      18.162  14.539  -7.657  1.00  0.78           H  
ATOM    453  HD1 TYR A  27      18.093  11.810  -5.606  1.00  0.78           H  
ATOM    454  HD2 TYR A  27      20.834  14.849  -6.870  1.00  0.78           H  
ATOM    455  HE1 TYR A  27      20.018  10.302  -5.055  1.00  0.78           H  
ATOM    456  HE2 TYR A  27      22.722  13.388  -6.309  1.00  0.78           H  
ATOM    457  HH  TYR A  27      22.332  10.027  -5.239  1.00  0.78           H  
ATOM    458  N   GLU A  28      16.631  17.276  -5.115  1.00  0.78           N  
ATOM    459  CA  GLU A  28      15.461  18.141  -5.284  1.00  0.78           C  
ATOM    460  C   GLU A  28      15.598  19.292  -6.266  1.00  0.78           C  
ATOM    461  O   GLU A  28      14.650  19.618  -6.967  1.00  0.78           O  
ATOM    462  CB  GLU A  28      14.979  18.691  -3.948  1.00  0.78           C  
ATOM    463  CG  GLU A  28      13.704  19.526  -4.050  1.00  0.78           C  
ATOM    464  CD  GLU A  28      13.162  19.985  -2.712  1.00  0.78           C  
ATOM    465  OE1 GLU A  28      13.756  19.690  -1.704  1.00  0.78           O  
ATOM    466  OE2 GLU A  28      12.141  20.634  -2.707  1.00  0.78           O  
ATOM    467  H   GLU A  28      16.965  17.115  -4.166  1.00  0.78           H  
ATOM    468  HA  GLU A  28      14.677  17.527  -5.638  1.00  0.78           H  
ATOM    469 1HB  GLU A  28      14.763  17.861  -3.276  1.00  0.78           H  
ATOM    470 2HB  GLU A  28      15.761  19.296  -3.491  1.00  0.78           H  
ATOM    471 1HG  GLU A  28      13.913  20.403  -4.663  1.00  0.78           H  
ATOM    472 2HG  GLU A  28      12.945  18.937  -4.561  1.00  0.78           H  
ATOM    473  N   GLY A  29      16.756  19.928  -6.330  1.00  0.76           N  
ATOM    474  CA  GLY A  29      16.920  21.060  -7.238  1.00  0.76           C  
ATOM    475  C   GLY A  29      17.427  20.648  -8.622  1.00  0.76           C  
ATOM    476  O   GLY A  29      17.811  21.503  -9.420  1.00  0.76           O  
ATOM    477  H   GLY A  29      17.521  19.628  -5.743  1.00  0.76           H  
ATOM    478 1HA  GLY A  29      15.966  21.578  -7.341  1.00  0.76           H  
ATOM    479 2HA  GLY A  29      17.617  21.771  -6.796  1.00  0.76           H  
ATOM    480  N   LYS A  30      17.483  19.343  -8.883  1.00  0.73           N  
ATOM    481  CA  LYS A  30      18.061  18.809 -10.109  1.00  0.73           C  
ATOM    482  C   LYS A  30      17.126  18.013 -11.010  1.00  0.73           C  
ATOM    483  O   LYS A  30      16.019  17.643 -10.634  1.00  0.73           O  
ATOM    484  CB  LYS A  30      19.245  17.928  -9.746  1.00  0.73           C  
ATOM    485  CG  LYS A  30      20.411  18.677  -9.121  1.00  0.73           C  
ATOM    486  CD  LYS A  30      21.611  17.766  -8.893  1.00  0.73           C  
ATOM    487  CE  LYS A  30      22.774  18.546  -8.284  1.00  0.73           C  
ATOM    488  NZ  LYS A  30      23.972  17.691  -8.058  1.00  0.73           N  
ATOM    489  H   LYS A  30      17.127  18.670  -8.205  1.00  0.73           H  
ATOM    490  HA  LYS A  30      18.432  19.646 -10.699  1.00  0.73           H  
ATOM    491 1HB  LYS A  30      18.917  17.187  -9.015  1.00  0.73           H  
ATOM    492 2HB  LYS A  30      19.589  17.374 -10.611  1.00  0.73           H  
ATOM    493 1HG  LYS A  30      20.701  19.494  -9.785  1.00  0.73           H  
ATOM    494 2HG  LYS A  30      20.101  19.097  -8.166  1.00  0.73           H  
ATOM    495 1HD  LYS A  30      21.334  16.948  -8.226  1.00  0.73           H  
ATOM    496 2HD  LYS A  30      21.924  17.344  -9.853  1.00  0.73           H  
ATOM    497 1HE  LYS A  30      23.043  19.359  -8.960  1.00  0.73           H  
ATOM    498 2HE  LYS A  30      22.458  18.970  -7.330  1.00  0.73           H  
ATOM    499 1HZ  LYS A  30      24.715  18.249  -7.659  1.00  0.73           H  
ATOM    500 2HZ  LYS A  30      23.739  16.939  -7.422  1.00  0.73           H  
ATOM    501 3HZ  LYS A  30      24.280  17.303  -8.943  1.00  0.73           H  
ATOM    502  N   VAL A  31      17.600  17.784 -12.227  1.00  0.71           N  
ATOM    503  CA  VAL A  31      16.946  16.915 -13.204  1.00  0.71           C  
ATOM    504  C   VAL A  31      17.649  15.601 -13.106  1.00  0.71           C  
ATOM    505  O   VAL A  31      18.871  15.581 -12.934  1.00  0.71           O  
ATOM    506  CB  VAL A  31      16.984  17.475 -14.627  1.00  0.71           C  
ATOM    507  CG1 VAL A  31      16.458  16.493 -15.649  1.00  0.71           C  
ATOM    508  CG2 VAL A  31      16.112  18.642 -14.636  1.00  0.71           C  
ATOM    509  H   VAL A  31      18.527  18.156 -12.449  1.00  0.71           H  
ATOM    510  HA  VAL A  31      15.900  16.772 -12.922  1.00  0.71           H  
ATOM    511  HB  VAL A  31      18.002  17.729 -14.893  1.00  0.71           H  
ATOM    512 1HG1 VAL A  31      16.481  16.952 -16.639  1.00  0.71           H  
ATOM    513 2HG1 VAL A  31      17.078  15.600 -15.654  1.00  0.71           H  
ATOM    514 3HG1 VAL A  31      15.432  16.223 -15.402  1.00  0.71           H  
ATOM    515 1HG2 VAL A  31      16.102  19.072 -15.618  1.00  0.71           H  
ATOM    516 2HG2 VAL A  31      15.105  18.342 -14.362  1.00  0.71           H  
ATOM    517 3HG2 VAL A  31      16.491  19.350 -13.917  1.00  0.71           H  
ATOM    518  N   CYS A  32      16.907  14.517 -13.139  1.00  0.68           N  
ATOM    519  CA  CYS A  32      17.559  13.250 -12.958  1.00  0.68           C  
ATOM    520  C   CYS A  32      17.102  12.132 -13.860  1.00  0.68           C  
ATOM    521  O   CYS A  32      15.935  11.999 -14.215  1.00  0.68           O  
ATOM    522  CB  CYS A  32      17.441  12.800 -11.489  1.00  0.68           C  
ATOM    523  SG  CYS A  32      18.236  11.188 -11.143  1.00  0.68           S  
ATOM    524  H   CYS A  32      15.900  14.586 -13.293  1.00  0.68           H  
ATOM    525  HA  CYS A  32      18.601  13.414 -13.166  1.00  0.68           H  
ATOM    526 1HB  CYS A  32      17.940  13.544 -10.866  1.00  0.68           H  
ATOM    527 2HB  CYS A  32      16.448  12.754 -11.165  1.00  0.68           H  
ATOM    528  HG  CYS A  32      19.359  11.458 -11.850  1.00  0.68           H  
ATOM    529  N   ILE A  33      18.066  11.350 -14.293  1.00  0.68           N  
ATOM    530  CA  ILE A  33      17.748  10.152 -15.036  1.00  0.68           C  
ATOM    531  C   ILE A  33      17.990   8.967 -14.141  1.00  0.68           C  
ATOM    532  O   ILE A  33      19.099   8.783 -13.636  1.00  0.68           O  
ATOM    533  CB  ILE A  33      18.580  10.009 -16.307  1.00  0.68           C  
ATOM    534  CG1 ILE A  33      18.316  11.138 -17.219  1.00  0.68           C  
ATOM    535  CG2 ILE A  33      18.242   8.678 -17.000  1.00  0.68           C  
ATOM    536  CD1 ILE A  33      19.277  11.208 -18.325  1.00  0.68           C  
ATOM    537  H   ILE A  33      19.024  11.557 -14.008  1.00  0.68           H  
ATOM    538  HA  ILE A  33      16.698  10.165 -15.312  1.00  0.68           H  
ATOM    539  HB  ILE A  33      19.615  10.020 -16.060  1.00  0.68           H  
ATOM    540 1HG1 ILE A  33      17.321  11.008 -17.636  1.00  0.68           H  
ATOM    541 2HG1 ILE A  33      18.337  12.064 -16.665  1.00  0.68           H  
ATOM    542 1HG2 ILE A  33      18.838   8.577 -17.900  1.00  0.68           H  
ATOM    543 2HG2 ILE A  33      18.458   7.846 -16.328  1.00  0.68           H  
ATOM    544 3HG2 ILE A  33      17.181   8.667 -17.260  1.00  0.68           H  
ATOM    545 1HD1 ILE A  33      19.013  12.029 -18.958  1.00  0.68           H  
ATOM    546 2HD1 ILE A  33      20.281  11.353 -17.924  1.00  0.68           H  
ATOM    547 3HD1 ILE A  33      19.246  10.285 -18.902  1.00  0.68           H  
ATOM    548  N   VAL A  34      16.955   8.177 -13.947  1.00  0.69           N  
ATOM    549  CA  VAL A  34      17.057   7.001 -13.126  1.00  0.69           C  
ATOM    550  C   VAL A  34      17.107   5.831 -14.096  1.00  0.69           C  
ATOM    551  O   VAL A  34      16.265   5.724 -14.987  1.00  0.69           O  
ATOM    552  CB  VAL A  34      15.852   6.882 -12.168  1.00  0.69           C  
ATOM    553  CG1 VAL A  34      16.009   5.642 -11.342  1.00  0.69           C  
ATOM    554  CG2 VAL A  34      15.726   8.146 -11.298  1.00  0.69           C  
ATOM    555  H   VAL A  34      16.069   8.407 -14.390  1.00  0.69           H  
ATOM    556  HA  VAL A  34      17.978   7.031 -12.547  1.00  0.69           H  
ATOM    557  HB  VAL A  34      14.950   6.764 -12.745  1.00  0.69           H  
ATOM    558 1HG1 VAL A  34      15.164   5.531 -10.680  1.00  0.69           H  
ATOM    559 2HG1 VAL A  34      16.071   4.777 -12.001  1.00  0.69           H  
ATOM    560 3HG1 VAL A  34      16.926   5.713 -10.753  1.00  0.69           H  
ATOM    561 1HG2 VAL A  34      14.866   8.049 -10.637  1.00  0.69           H  
ATOM    562 2HG2 VAL A  34      16.625   8.277 -10.707  1.00  0.69           H  
ATOM    563 3HG2 VAL A  34      15.590   9.021 -11.944  1.00  0.69           H  
ATOM    564  N   MET A  35      18.137   5.005 -13.999  1.00  0.74           N  
ATOM    565  CA  MET A  35      18.285   3.907 -14.947  1.00  0.74           C  
ATOM    566  C   MET A  35      18.305   2.546 -14.294  1.00  0.74           C  
ATOM    567  O   MET A  35      19.064   2.303 -13.354  1.00  0.74           O  
ATOM    568  CB  MET A  35      19.560   4.119 -15.778  1.00  0.74           C  
ATOM    569  CG  MET A  35      19.860   3.032 -16.812  1.00  0.74           C  
ATOM    570  SD  MET A  35      21.195   3.470 -17.966  1.00  0.74           S  
ATOM    571  CE  MET A  35      22.683   3.406 -16.980  1.00  0.74           C  
ATOM    572  H   MET A  35      18.820   5.152 -13.258  1.00  0.74           H  
ATOM    573  HA  MET A  35      17.434   3.912 -15.623  1.00  0.74           H  
ATOM    574 1HB  MET A  35      19.482   5.063 -16.314  1.00  0.74           H  
ATOM    575 2HB  MET A  35      20.418   4.195 -15.106  1.00  0.74           H  
ATOM    576 1HG  MET A  35      20.171   2.141 -16.281  1.00  0.74           H  
ATOM    577 2HG  MET A  35      18.959   2.789 -17.382  1.00  0.74           H  
ATOM    578 1HE  MET A  35      23.542   3.655 -17.599  1.00  0.74           H  
ATOM    579 2HE  MET A  35      22.606   4.122 -16.164  1.00  0.74           H  
ATOM    580 3HE  MET A  35      22.806   2.408 -16.583  1.00  0.74           H  
ATOM    581  N   ASN A  36      17.449   1.658 -14.791  1.00  0.82           N  
ATOM    582  CA  ASN A  36      17.421   0.295 -14.301  1.00  0.82           C  
ATOM    583  C   ASN A  36      18.651  -0.327 -14.931  1.00  0.82           C  
ATOM    584  O   ASN A  36      18.998   0.055 -16.049  1.00  0.82           O  
ATOM    585  CB  ASN A  36      16.129  -0.401 -14.711  1.00  0.82           C  
ATOM    586  CG  ASN A  36      15.814  -1.572 -13.905  1.00  0.82           C  
ATOM    587  OD1 ASN A  36      15.973  -1.437 -12.692  1.00  0.82           O  
ATOM    588  ND2 ASN A  36      15.353  -2.677 -14.479  1.00  0.82           N  
ATOM    589  H   ASN A  36      16.814   1.922 -15.548  1.00  0.82           H  
ATOM    590  HA  ASN A  36      17.539   0.273 -13.218  1.00  0.82           H  
ATOM    591 1HB  ASN A  36      15.300   0.306 -14.654  1.00  0.82           H  
ATOM    592 2HB  ASN A  36      16.214  -0.712 -15.753  1.00  0.82           H  
ATOM    593 1HD2 ASN A  36      15.143  -3.505 -13.912  1.00  0.82           H  
ATOM    594 2HD2 ASN A  36      15.219  -2.758 -15.490  1.00  0.82           H  
ATOM    595  N   ALA A  37      19.309  -1.265 -14.268  1.00  0.92           N  
ATOM    596  CA  ALA A  37      20.482  -1.859 -14.912  1.00  0.92           C  
ATOM    597  C   ALA A  37      20.818  -3.251 -14.462  1.00  0.92           C  
ATOM    598  O   ALA A  37      20.400  -3.697 -13.409  1.00  0.92           O  
ATOM    599  CB  ALA A  37      21.674  -0.994 -14.663  1.00  0.92           C  
ATOM    600  H   ALA A  37      19.031  -1.505 -13.315  1.00  0.92           H  
ATOM    601  HA  ALA A  37      20.300  -1.900 -15.979  1.00  0.92           H  
ATOM    602 1HB  ALA A  37      22.538  -1.400 -15.161  1.00  0.92           H  
ATOM    603 2HB  ALA A  37      21.434  -0.018 -15.057  1.00  0.92           H  
ATOM    604 3HB  ALA A  37      21.866  -0.939 -13.591  1.00  0.92           H  
ATOM    605  N   ALA A  38      21.618  -3.933 -15.251  1.00  1.04           N  
ATOM    606  CA  ALA A  38      22.140  -5.213 -14.823  1.00  1.04           C  
ATOM    607  C   ALA A  38      23.470  -5.453 -15.477  1.00  1.04           C  
ATOM    608  O   ALA A  38      23.561  -5.553 -16.690  1.00  1.04           O  
ATOM    609  CB  ALA A  38      21.196  -6.322 -15.177  1.00  1.04           C  
ATOM    610  H   ALA A  38      21.901  -3.540 -16.141  1.00  1.04           H  
ATOM    611  HA  ALA A  38      22.284  -5.191 -13.744  1.00  1.04           H  
ATOM    612 1HB  ALA A  38      21.627  -7.234 -14.848  1.00  1.04           H  
ATOM    613 2HB  ALA A  38      20.235  -6.168 -14.679  1.00  1.04           H  
ATOM    614 3HB  ALA A  38      21.053  -6.354 -16.252  1.00  1.04           H  
ATOM    615  N   ALA A  39      24.497  -5.631 -14.660  1.00  1.16           N  
ATOM    616  CA  ALA A  39      25.854  -5.850 -15.144  1.00  1.16           C  
ATOM    617  C   ALA A  39      25.951  -7.089 -16.019  1.00  1.16           C  
ATOM    618  O   ALA A  39      26.750  -7.157 -16.944  1.00  1.16           O  
ATOM    619  CB  ALA A  39      26.782  -5.950 -13.976  1.00  1.16           C  
ATOM    620  H   ALA A  39      24.342  -5.571 -13.666  1.00  1.16           H  
ATOM    621  HA  ALA A  39      26.144  -4.997 -15.753  1.00  1.16           H  
ATOM    622 1HB  ALA A  39      27.784  -6.102 -14.318  1.00  1.16           H  
ATOM    623 2HB  ALA A  39      26.738  -5.050 -13.410  1.00  1.16           H  
ATOM    624 3HB  ALA A  39      26.474  -6.781 -13.371  1.00  1.16           H  
ATOM    625  N   PHE A  40      25.128  -8.084 -15.727  1.00  1.25           N  
ATOM    626  CA  PHE A  40      25.143  -9.308 -16.506  1.00  1.25           C  
ATOM    627  C   PHE A  40      24.559  -9.161 -17.923  1.00  1.25           C  
ATOM    628  O   PHE A  40      24.671 -10.081 -18.738  1.00  1.25           O  
ATOM    629  CB  PHE A  40      24.458 -10.422 -15.715  1.00  1.25           C  
ATOM    630  CG  PHE A  40      23.097 -10.124 -15.156  1.00  1.25           C  
ATOM    631  CD1 PHE A  40      21.945 -10.223 -15.920  1.00  1.25           C  
ATOM    632  CD2 PHE A  40      22.979  -9.778 -13.814  1.00  1.25           C  
ATOM    633  CE1 PHE A  40      20.705  -9.968 -15.357  1.00  1.25           C  
ATOM    634  CE2 PHE A  40      21.742  -9.530 -13.248  1.00  1.25           C  
ATOM    635  CZ  PHE A  40      20.605  -9.622 -14.021  1.00  1.25           C  
ATOM    636  H   PHE A  40      24.486  -7.986 -14.960  1.00  1.25           H  
ATOM    637  HA  PHE A  40      26.183  -9.608 -16.618  1.00  1.25           H  
ATOM    638 1HB  PHE A  40      24.389 -11.317 -16.329  1.00  1.25           H  
ATOM    639 2HB  PHE A  40      25.090 -10.662 -14.880  1.00  1.25           H  
ATOM    640  HD1 PHE A  40      22.022 -10.502 -16.971  1.00  1.25           H  
ATOM    641  HD2 PHE A  40      23.883  -9.710 -13.206  1.00  1.25           H  
ATOM    642  HE1 PHE A  40      19.802 -10.043 -15.959  1.00  1.25           H  
ATOM    643  HE2 PHE A  40      21.654  -9.258 -12.193  1.00  1.25           H  
ATOM    644  HZ  PHE A  40      19.621  -9.422 -13.582  1.00  1.25           H  
ATOM    645  N   SER A  41      23.930  -8.028 -18.226  1.00  1.28           N  
ATOM    646  CA  SER A  41      23.384  -7.801 -19.553  1.00  1.28           C  
ATOM    647  C   SER A  41      24.456  -7.332 -20.548  1.00  1.28           C  
ATOM    648  O   SER A  41      25.257  -6.454 -20.213  1.00  1.28           O  
ATOM    649  CB  SER A  41      22.316  -6.752 -19.517  1.00  1.28           C  
ATOM    650  OG  SER A  41      21.897  -6.409 -20.820  1.00  1.28           O  
ATOM    651  H   SER A  41      23.856  -7.280 -17.535  1.00  1.28           H  
ATOM    652  HA  SER A  41      22.926  -8.730 -19.861  1.00  1.28           H  
ATOM    653 1HB  SER A  41      21.467  -7.103 -18.932  1.00  1.28           H  
ATOM    654 2HB  SER A  41      22.705  -5.881 -19.022  1.00  1.28           H  
ATOM    655  HG  SER A  41      21.398  -7.171 -21.142  1.00  1.28           H  
ATOM    656  N   PRO A  42      24.413  -7.782 -21.819  1.00  1.26           N  
ATOM    657  CA  PRO A  42      25.253  -7.330 -22.920  1.00  1.26           C  
ATOM    658  C   PRO A  42      25.196  -5.820 -23.172  1.00  1.26           C  
ATOM    659  O   PRO A  42      26.110  -5.265 -23.779  1.00  1.26           O  
ATOM    660  CB  PRO A  42      24.667  -8.087 -24.119  1.00  1.26           C  
ATOM    661  CG  PRO A  42      24.064  -9.334 -23.533  1.00  1.26           C  
ATOM    662  CD  PRO A  42      23.532  -8.925 -22.183  1.00  1.26           C  
ATOM    663  HA  PRO A  42      26.288  -7.650 -22.732  1.00  1.26           H  
ATOM    664 1HB  PRO A  42      23.926  -7.451 -24.633  1.00  1.26           H  
ATOM    665 2HB  PRO A  42      25.461  -8.302 -24.849  1.00  1.26           H  
ATOM    666 1HG  PRO A  42      23.277  -9.720 -24.199  1.00  1.26           H  
ATOM    667 2HG  PRO A  42      24.830 -10.122 -23.459  1.00  1.26           H  
ATOM    668 1HD  PRO A  42      22.481  -8.625 -22.254  1.00  1.26           H  
ATOM    669 2HD  PRO A  42      23.695  -9.785 -21.513  1.00  1.26           H  
ATOM    670  N   LEU A  43      24.135  -5.138 -22.719  1.00  1.19           N  
ATOM    671  CA  LEU A  43      24.049  -3.697 -22.963  1.00  1.19           C  
ATOM    672  C   LEU A  43      24.677  -2.846 -21.859  1.00  1.19           C  
ATOM    673  O   LEU A  43      24.652  -1.616 -21.949  1.00  1.19           O  
ATOM    674  CB  LEU A  43      22.598  -3.267 -23.184  1.00  1.19           C  
ATOM    675  CG  LEU A  43      21.930  -3.842 -24.417  1.00  1.19           C  
ATOM    676  CD1 LEU A  43      20.465  -3.392 -24.458  1.00  1.19           C  
ATOM    677  CD2 LEU A  43      22.700  -3.374 -25.650  1.00  1.19           C  
ATOM    678  H   LEU A  43      23.388  -5.598 -22.193  1.00  1.19           H  
ATOM    679  HA  LEU A  43      24.590  -3.484 -23.883  1.00  1.19           H  
ATOM    680 1HB  LEU A  43      22.036  -3.583 -22.350  1.00  1.19           H  
ATOM    681 2HB  LEU A  43      22.554  -2.181 -23.240  1.00  1.19           H  
ATOM    682  HG  LEU A  43      21.948  -4.931 -24.371  1.00  1.19           H  
ATOM    683 1HD1 LEU A  43      19.979  -3.806 -25.340  1.00  1.19           H  
ATOM    684 2HD1 LEU A  43      19.954  -3.743 -23.569  1.00  1.19           H  
ATOM    685 3HD1 LEU A  43      20.417  -2.303 -24.496  1.00  1.19           H  
ATOM    686 1HD2 LEU A  43      22.236  -3.784 -26.548  1.00  1.19           H  
ATOM    687 2HD2 LEU A  43      22.685  -2.284 -25.699  1.00  1.19           H  
ATOM    688 3HD2 LEU A  43      23.734  -3.719 -25.586  1.00  1.19           H  
ATOM    689  N   THR A  44      25.275  -3.483 -20.845  1.00  1.10           N  
ATOM    690  CA  THR A  44      25.882  -2.754 -19.734  1.00  1.10           C  
ATOM    691  C   THR A  44      26.955  -1.788 -20.169  1.00  1.10           C  
ATOM    692  O   THR A  44      26.996  -0.640 -19.727  1.00  1.10           O  
ATOM    693  CB  THR A  44      26.536  -3.717 -18.743  1.00  1.10           C  
ATOM    694  OG1 THR A  44      25.569  -4.582 -18.217  1.00  1.10           O  
ATOM    695  CG2 THR A  44      27.196  -2.937 -17.627  1.00  1.10           C  
ATOM    696  H   THR A  44      25.283  -4.507 -20.810  1.00  1.10           H  
ATOM    697  HA  THR A  44      25.120  -2.179 -19.233  1.00  1.10           H  
ATOM    698  HB  THR A  44      27.292  -4.312 -19.255  1.00  1.10           H  
ATOM    699  HG1 THR A  44      25.465  -5.348 -18.831  1.00  1.10           H  
ATOM    700 1HG2 THR A  44      27.663  -3.621 -16.927  1.00  1.10           H  
ATOM    701 2HG2 THR A  44      27.953  -2.269 -18.041  1.00  1.10           H  
ATOM    702 3HG2 THR A  44      26.438  -2.361 -17.125  1.00  1.10           H  
ATOM    703  N   GLU A  45      27.841  -2.232 -21.045  1.00  1.01           N  
ATOM    704  CA  GLU A  45      28.931  -1.372 -21.450  1.00  1.01           C  
ATOM    705  C   GLU A  45      28.413  -0.120 -22.131  1.00  1.01           C  
ATOM    706  O   GLU A  45      28.925   0.984 -21.918  1.00  1.01           O  
ATOM    707  CB  GLU A  45      29.861  -2.120 -22.402  1.00  1.01           C  
ATOM    708  CG  GLU A  45      30.661  -3.264 -21.775  1.00  1.01           C  
ATOM    709  CD  GLU A  45      31.499  -4.019 -22.775  1.00  1.01           C  
ATOM    710  OE1 GLU A  45      31.374  -3.760 -23.949  1.00  1.01           O  
ATOM    711  OE2 GLU A  45      32.271  -4.853 -22.362  1.00  1.01           O  
ATOM    712  H   GLU A  45      27.762  -3.173 -21.407  1.00  1.01           H  
ATOM    713  HA  GLU A  45      29.473  -1.068 -20.563  1.00  1.01           H  
ATOM    714 1HB  GLU A  45      29.272  -2.537 -23.221  1.00  1.01           H  
ATOM    715 2HB  GLU A  45      30.569  -1.416 -22.837  1.00  1.01           H  
ATOM    716 1HG  GLU A  45      31.326  -2.868 -21.033  1.00  1.01           H  
ATOM    717 2HG  GLU A  45      29.973  -3.951 -21.281  1.00  1.01           H  
ATOM    718  N   VAL A  46      27.357  -0.284 -22.921  1.00  0.93           N  
ATOM    719  CA  VAL A  46      26.802   0.825 -23.659  1.00  0.93           C  
ATOM    720  C   VAL A  46      26.092   1.775 -22.728  1.00  0.93           C  
ATOM    721  O   VAL A  46      26.367   2.973 -22.725  1.00  0.93           O  
ATOM    722  CB  VAL A  46      25.785   0.318 -24.693  1.00  0.93           C  
ATOM    723  CG1 VAL A  46      25.105   1.507 -25.374  1.00  0.93           C  
ATOM    724  CG2 VAL A  46      26.480  -0.589 -25.685  1.00  0.93           C  
ATOM    725  H   VAL A  46      26.951  -1.205 -23.020  1.00  0.93           H  
ATOM    726  HA  VAL A  46      27.610   1.354 -24.163  1.00  0.93           H  
ATOM    727  HB  VAL A  46      25.005  -0.250 -24.179  1.00  0.93           H  
ATOM    728 1HG1 VAL A  46      24.368   1.148 -26.090  1.00  0.93           H  
ATOM    729 2HG1 VAL A  46      24.605   2.125 -24.624  1.00  0.93           H  
ATOM    730 3HG1 VAL A  46      25.849   2.110 -25.893  1.00  0.93           H  
ATOM    731 1HG2 VAL A  46      25.754  -0.962 -26.408  1.00  0.93           H  
ATOM    732 2HG2 VAL A  46      27.258  -0.030 -26.205  1.00  0.93           H  
ATOM    733 3HG2 VAL A  46      26.928  -1.431 -25.152  1.00  0.93           H  
ATOM    734  N   ALA A  47      25.207   1.231 -21.900  1.00  0.87           N  
ATOM    735  CA  ALA A  47      24.423   2.043 -20.990  1.00  0.87           C  
ATOM    736  C   ALA A  47      25.281   2.817 -20.012  1.00  0.87           C  
ATOM    737  O   ALA A  47      24.996   3.980 -19.716  1.00  0.87           O  
ATOM    738  CB  ALA A  47      23.482   1.154 -20.224  1.00  0.87           C  
ATOM    739  H   ALA A  47      25.054   0.225 -21.916  1.00  0.87           H  
ATOM    740  HA  ALA A  47      23.854   2.759 -21.583  1.00  0.87           H  
ATOM    741 1HB  ALA A  47      22.880   1.749 -19.569  1.00  0.87           H  
ATOM    742 2HB  ALA A  47      22.842   0.608 -20.919  1.00  0.87           H  
ATOM    743 3HB  ALA A  47      24.074   0.446 -19.644  1.00  0.87           H  
ATOM    744  N   PHE A  48      26.352   2.200 -19.510  1.00  0.82           N  
ATOM    745  CA  PHE A  48      27.166   2.905 -18.542  1.00  0.82           C  
ATOM    746  C   PHE A  48      28.026   3.944 -19.239  1.00  0.82           C  
ATOM    747  O   PHE A  48      28.198   5.053 -18.722  1.00  0.82           O  
ATOM    748  CB  PHE A  48      28.008   1.941 -17.710  1.00  0.82           C  
ATOM    749  CG  PHE A  48      27.177   1.075 -16.763  1.00  0.82           C  
ATOM    750  CD1 PHE A  48      25.796   1.085 -16.825  1.00  0.82           C  
ATOM    751  CD2 PHE A  48      27.775   0.260 -15.812  1.00  0.82           C  
ATOM    752  CE1 PHE A  48      25.054   0.300 -16.003  1.00  0.82           C  
ATOM    753  CE2 PHE A  48      27.021  -0.533 -14.976  1.00  0.82           C  
ATOM    754  CZ  PHE A  48      25.655  -0.515 -15.086  1.00  0.82           C  
ATOM    755  H   PHE A  48      26.578   1.236 -19.762  1.00  0.82           H  
ATOM    756  HA  PHE A  48      26.499   3.426 -17.867  1.00  0.82           H  
ATOM    757 1HB  PHE A  48      28.560   1.274 -18.383  1.00  0.82           H  
ATOM    758 2HB  PHE A  48      28.741   2.494 -17.125  1.00  0.82           H  
ATOM    759  HD1 PHE A  48      25.301   1.716 -17.542  1.00  0.82           H  
ATOM    760  HD2 PHE A  48      28.839   0.245 -15.734  1.00  0.82           H  
ATOM    761  HE1 PHE A  48      23.982   0.322 -16.079  1.00  0.82           H  
ATOM    762  HE2 PHE A  48      27.505  -1.176 -14.235  1.00  0.82           H  
ATOM    763  HZ  PHE A  48      25.052  -1.140 -14.443  1.00  0.82           H  
ATOM    764  N   THR A  49      28.531   3.624 -20.437  1.00  0.78           N  
ATOM    765  CA  THR A  49      29.327   4.593 -21.166  1.00  0.78           C  
ATOM    766  C   THR A  49      28.476   5.807 -21.499  1.00  0.78           C  
ATOM    767  O   THR A  49      28.908   6.949 -21.307  1.00  0.78           O  
ATOM    768  CB  THR A  49      29.877   4.012 -22.476  1.00  0.78           C  
ATOM    769  OG1 THR A  49      30.739   2.905 -22.192  1.00  0.78           O  
ATOM    770  CG2 THR A  49      30.640   5.084 -23.235  1.00  0.78           C  
ATOM    771  H   THR A  49      28.390   2.702 -20.853  1.00  0.78           H  
ATOM    772  HA  THR A  49      30.158   4.912 -20.538  1.00  0.78           H  
ATOM    773  HB  THR A  49      29.046   3.659 -23.091  1.00  0.78           H  
ATOM    774  HG1 THR A  49      30.183   2.149 -21.895  1.00  0.78           H  
ATOM    775 1HG2 THR A  49      31.019   4.669 -24.166  1.00  0.78           H  
ATOM    776 2HG2 THR A  49      29.966   5.911 -23.450  1.00  0.78           H  
ATOM    777 3HG2 THR A  49      31.471   5.439 -22.629  1.00  0.78           H  
ATOM    778  N   GLU A  50      27.257   5.568 -21.991  1.00  0.76           N  
ATOM    779  CA  GLU A  50      26.396   6.677 -22.331  1.00  0.76           C  
ATOM    780  C   GLU A  50      26.032   7.488 -21.100  1.00  0.76           C  
ATOM    781  O   GLU A  50      26.036   8.717 -21.167  1.00  0.76           O  
ATOM    782  CB  GLU A  50      25.118   6.206 -23.013  1.00  0.76           C  
ATOM    783  CG  GLU A  50      25.267   5.662 -24.417  1.00  0.76           C  
ATOM    784  CD  GLU A  50      23.937   5.249 -24.992  1.00  0.76           C  
ATOM    785  OE1 GLU A  50      22.952   5.308 -24.273  1.00  0.76           O  
ATOM    786  OE2 GLU A  50      23.897   4.893 -26.148  1.00  0.76           O  
ATOM    787  H   GLU A  50      26.940   4.612 -22.139  1.00  0.76           H  
ATOM    788  HA  GLU A  50      26.929   7.325 -23.021  1.00  0.76           H  
ATOM    789 1HB  GLU A  50      24.658   5.421 -22.409  1.00  0.76           H  
ATOM    790 2HB  GLU A  50      24.429   7.034 -23.062  1.00  0.76           H  
ATOM    791 1HG  GLU A  50      25.706   6.432 -25.050  1.00  0.76           H  
ATOM    792 2HG  GLU A  50      25.942   4.810 -24.407  1.00  0.76           H  
ATOM    793  N   ALA A  51      25.771   6.824 -19.962  1.00  0.75           N  
ATOM    794  CA  ALA A  51      25.425   7.550 -18.751  1.00  0.75           C  
ATOM    795  C   ALA A  51      26.557   8.470 -18.364  1.00  0.75           C  
ATOM    796  O   ALA A  51      26.326   9.619 -17.988  1.00  0.75           O  
ATOM    797  CB  ALA A  51      25.127   6.587 -17.621  1.00  0.75           C  
ATOM    798  H   ALA A  51      25.762   5.803 -19.945  1.00  0.75           H  
ATOM    799  HA  ALA A  51      24.547   8.159 -18.953  1.00  0.75           H  
ATOM    800 1HB  ALA A  51      24.866   7.138 -16.734  1.00  0.75           H  
ATOM    801 2HB  ALA A  51      24.305   5.939 -17.906  1.00  0.75           H  
ATOM    802 3HB  ALA A  51      26.012   5.990 -17.433  1.00  0.75           H  
ATOM    803  N   LYS A  52      27.797   7.995 -18.517  1.00  0.74           N  
ATOM    804  CA  LYS A  52      28.943   8.821 -18.191  1.00  0.74           C  
ATOM    805  C   LYS A  52      28.984  10.015 -19.121  1.00  0.74           C  
ATOM    806  O   LYS A  52      29.183  11.144 -18.680  1.00  0.74           O  
ATOM    807  CB  LYS A  52      30.245   8.027 -18.293  1.00  0.74           C  
ATOM    808  CG  LYS A  52      31.521   8.840 -17.939  1.00  0.74           C  
ATOM    809  CD  LYS A  52      31.524   9.254 -16.475  1.00  0.74           C  
ATOM    810  CE  LYS A  52      32.913   9.722 -15.978  1.00  0.74           C  
ATOM    811  NZ  LYS A  52      33.334  11.059 -16.486  1.00  0.74           N  
ATOM    812  H   LYS A  52      27.940   7.031 -18.824  1.00  0.74           H  
ATOM    813  HA  LYS A  52      28.837   9.197 -17.181  1.00  0.74           H  
ATOM    814 1HB  LYS A  52      30.194   7.158 -17.634  1.00  0.74           H  
ATOM    815 2HB  LYS A  52      30.361   7.652 -19.309  1.00  0.74           H  
ATOM    816 1HG  LYS A  52      32.405   8.235 -18.138  1.00  0.74           H  
ATOM    817 2HG  LYS A  52      31.568   9.743 -18.558  1.00  0.74           H  
ATOM    818 1HD  LYS A  52      30.821  10.080 -16.335  1.00  0.74           H  
ATOM    819 2HD  LYS A  52      31.212   8.412 -15.863  1.00  0.74           H  
ATOM    820 1HE  LYS A  52      32.890   9.758 -14.897  1.00  0.74           H  
ATOM    821 2HE  LYS A  52      33.654   8.986 -16.290  1.00  0.74           H  
ATOM    822 1HZ  LYS A  52      34.231  11.280 -16.105  1.00  0.74           H  
ATOM    823 2HZ  LYS A  52      33.376  11.121 -17.502  1.00  0.74           H  
ATOM    824 3HZ  LYS A  52      32.677  11.789 -16.207  1.00  0.74           H  
ATOM    825  N   ARG A  53      28.743   9.789 -20.407  1.00  0.75           N  
ATOM    826  CA  ARG A  53      28.768  10.890 -21.356  1.00  0.75           C  
ATOM    827  C   ARG A  53      27.675  11.920 -21.061  1.00  0.75           C  
ATOM    828  O   ARG A  53      27.925  13.127 -21.132  1.00  0.75           O  
ATOM    829  CB  ARG A  53      28.631  10.353 -22.765  1.00  0.75           C  
ATOM    830  CG  ARG A  53      29.861   9.595 -23.258  1.00  0.75           C  
ATOM    831  CD  ARG A  53      29.639   8.966 -24.577  1.00  0.75           C  
ATOM    832  NE  ARG A  53      30.824   8.264 -25.045  1.00  0.75           N  
ATOM    833  CZ  ARG A  53      30.845   7.399 -26.075  1.00  0.75           C  
ATOM    834  NH1 ARG A  53      29.739   7.130 -26.729  1.00  0.75           N  
ATOM    835  NH2 ARG A  53      31.979   6.817 -26.426  1.00  0.75           N  
ATOM    836  H   ARG A  53      28.577   8.835 -20.734  1.00  0.75           H  
ATOM    837  HA  ARG A  53      29.736  11.385 -21.272  1.00  0.75           H  
ATOM    838 1HB  ARG A  53      27.784   9.677 -22.813  1.00  0.75           H  
ATOM    839 2HB  ARG A  53      28.437  11.173 -23.453  1.00  0.75           H  
ATOM    840 1HG  ARG A  53      30.700  10.282 -23.342  1.00  0.75           H  
ATOM    841 2HG  ARG A  53      30.108   8.811 -22.543  1.00  0.75           H  
ATOM    842 1HD  ARG A  53      28.825   8.244 -24.499  1.00  0.75           H  
ATOM    843 2HD  ARG A  53      29.381   9.729 -25.309  1.00  0.75           H  
ATOM    844  HE  ARG A  53      31.696   8.444 -24.564  1.00  0.75           H  
ATOM    845 1HH1 ARG A  53      28.872   7.573 -26.457  1.00  0.75           H  
ATOM    846 2HH1 ARG A  53      29.756   6.481 -27.502  1.00  0.75           H  
ATOM    847 1HH2 ARG A  53      32.831   7.023 -25.922  1.00  0.75           H  
ATOM    848 2HH2 ARG A  53      31.995   6.168 -27.198  1.00  0.75           H  
ATOM    849  N   LEU A  54      26.479  11.470 -20.653  1.00  0.75           N  
ATOM    850  CA  LEU A  54      25.431  12.443 -20.355  1.00  0.75           C  
ATOM    851  C   LEU A  54      25.792  13.209 -19.097  1.00  0.75           C  
ATOM    852  O   LEU A  54      25.604  14.427 -19.024  1.00  0.75           O  
ATOM    853  CB  LEU A  54      24.066  11.790 -20.086  1.00  0.75           C  
ATOM    854  CG  LEU A  54      23.112  11.554 -21.264  1.00  0.75           C  
ATOM    855  CD1 LEU A  54      23.667  10.489 -22.187  1.00  0.75           C  
ATOM    856  CD2 LEU A  54      21.748  11.188 -20.700  1.00  0.75           C  
ATOM    857  H   LEU A  54      26.301  10.467 -20.601  1.00  0.75           H  
ATOM    858  HA  LEU A  54      25.348  13.140 -21.185  1.00  0.75           H  
ATOM    859 1HB  LEU A  54      24.254  10.816 -19.630  1.00  0.75           H  
ATOM    860 2HB  LEU A  54      23.539  12.404 -19.365  1.00  0.75           H  
ATOM    861  HG  LEU A  54      23.024  12.474 -21.849  1.00  0.75           H  
ATOM    862 1HD1 LEU A  54      22.990  10.344 -23.022  1.00  0.75           H  
ATOM    863 2HD1 LEU A  54      24.643  10.797 -22.560  1.00  0.75           H  
ATOM    864 3HD1 LEU A  54      23.766   9.557 -21.637  1.00  0.75           H  
ATOM    865 1HD2 LEU A  54      21.039  11.039 -21.509  1.00  0.75           H  
ATOM    866 2HD2 LEU A  54      21.829  10.277 -20.108  1.00  0.75           H  
ATOM    867 3HD2 LEU A  54      21.411  12.001 -20.071  1.00  0.75           H  
ATOM    868  N   TYR A  55      26.334  12.501 -18.114  1.00  0.75           N  
ATOM    869  CA  TYR A  55      26.700  13.119 -16.861  1.00  0.75           C  
ATOM    870  C   TYR A  55      27.765  14.178 -17.130  1.00  0.75           C  
ATOM    871  O   TYR A  55      27.602  15.332 -16.753  1.00  0.75           O  
ATOM    872  CB  TYR A  55      27.182  12.061 -15.864  1.00  0.75           C  
ATOM    873  CG  TYR A  55      27.454  12.564 -14.498  1.00  0.75           C  
ATOM    874  CD1 TYR A  55      26.369  12.820 -13.663  1.00  0.75           C  
ATOM    875  CD2 TYR A  55      28.744  12.733 -14.042  1.00  0.75           C  
ATOM    876  CE1 TYR A  55      26.580  13.263 -12.385  1.00  0.75           C  
ATOM    877  CE2 TYR A  55      28.955  13.166 -12.753  1.00  0.75           C  
ATOM    878  CZ  TYR A  55      27.880  13.439 -11.928  1.00  0.75           C  
ATOM    879  OH  TYR A  55      28.094  13.882 -10.644  1.00  0.75           O  
ATOM    880  H   TYR A  55      26.472  11.497 -18.221  1.00  0.75           H  
ATOM    881  HA  TYR A  55      25.826  13.618 -16.445  1.00  0.75           H  
ATOM    882 1HB  TYR A  55      26.456  11.272 -15.787  1.00  0.75           H  
ATOM    883 2HB  TYR A  55      28.098  11.608 -16.243  1.00  0.75           H  
ATOM    884  HD1 TYR A  55      25.349  12.673 -14.029  1.00  0.75           H  
ATOM    885  HD2 TYR A  55      29.591  12.517 -14.700  1.00  0.75           H  
ATOM    886  HE1 TYR A  55      25.731  13.471 -11.732  1.00  0.75           H  
ATOM    887  HE2 TYR A  55      29.971  13.298 -12.384  1.00  0.75           H  
ATOM    888  HH  TYR A  55      27.247  14.008 -10.206  1.00  0.75           H  
ATOM    889  N   ASP A  56      28.829  13.823 -17.847  1.00  0.76           N  
ATOM    890  CA  ASP A  56      29.879  14.799 -18.110  1.00  0.76           C  
ATOM    891  C   ASP A  56      29.360  16.028 -18.863  1.00  0.76           C  
ATOM    892  O   ASP A  56      29.759  17.155 -18.560  1.00  0.76           O  
ATOM    893  CB  ASP A  56      31.022  14.156 -18.910  1.00  0.76           C  
ATOM    894  CG  ASP A  56      31.876  13.195 -18.080  1.00  0.76           C  
ATOM    895  OD1 ASP A  56      31.764  13.197 -16.871  1.00  0.76           O  
ATOM    896  OD2 ASP A  56      32.670  12.443 -18.632  1.00  0.76           O  
ATOM    897  H   ASP A  56      28.922  12.868 -18.184  1.00  0.76           H  
ATOM    898  HA  ASP A  56      30.275  15.133 -17.152  1.00  0.76           H  
ATOM    899 1HB  ASP A  56      30.593  13.602 -19.752  1.00  0.76           H  
ATOM    900 2HB  ASP A  56      31.658  14.937 -19.323  1.00  0.76           H  
ATOM    901  N   LYS A  57      28.453  15.829 -19.823  1.00  0.76           N  
ATOM    902  CA  LYS A  57      27.897  16.950 -20.577  1.00  0.76           C  
ATOM    903  C   LYS A  57      26.989  17.870 -19.751  1.00  0.76           C  
ATOM    904  O   LYS A  57      27.011  19.092 -19.928  1.00  0.76           O  
ATOM    905  CB  LYS A  57      27.134  16.424 -21.792  1.00  0.76           C  
ATOM    906  CG  LYS A  57      28.038  15.875 -22.886  1.00  0.76           C  
ATOM    907  CD  LYS A  57      27.252  15.158 -23.967  1.00  0.76           C  
ATOM    908  CE  LYS A  57      26.421  16.115 -24.797  1.00  0.76           C  
ATOM    909  NZ  LYS A  57      25.771  15.413 -25.933  1.00  0.76           N  
ATOM    910  H   LYS A  57      28.157  14.881 -20.060  1.00  0.76           H  
ATOM    911  HA  LYS A  57      28.728  17.553 -20.936  1.00  0.76           H  
ATOM    912 1HB  LYS A  57      26.471  15.615 -21.474  1.00  0.76           H  
ATOM    913 2HB  LYS A  57      26.512  17.215 -22.209  1.00  0.76           H  
ATOM    914 1HG  LYS A  57      28.599  16.693 -23.336  1.00  0.76           H  
ATOM    915 2HG  LYS A  57      28.746  15.175 -22.442  1.00  0.76           H  
ATOM    916 1HD  LYS A  57      27.938  14.618 -24.619  1.00  0.76           H  
ATOM    917 2HD  LYS A  57      26.580  14.432 -23.498  1.00  0.76           H  
ATOM    918 1HE  LYS A  57      25.647  16.554 -24.167  1.00  0.76           H  
ATOM    919 2HE  LYS A  57      27.057  16.908 -25.186  1.00  0.76           H  
ATOM    920 1HZ  LYS A  57      25.208  16.060 -26.465  1.00  0.76           H  
ATOM    921 2HZ  LYS A  57      26.464  15.001 -26.531  1.00  0.76           H  
ATOM    922 3HZ  LYS A  57      25.157  14.674 -25.570  1.00  0.76           H  
ATOM    923  N   TYR A  58      26.179  17.291 -18.861  1.00  0.77           N  
ATOM    924  CA  TYR A  58      25.219  18.065 -18.081  1.00  0.77           C  
ATOM    925  C   TYR A  58      25.446  18.168 -16.559  1.00  0.77           C  
ATOM    926  O   TYR A  58      24.654  18.820 -15.869  1.00  0.77           O  
ATOM    927  CB  TYR A  58      23.839  17.496 -18.340  1.00  0.77           C  
ATOM    928  CG  TYR A  58      23.325  17.652 -19.710  1.00  0.77           C  
ATOM    929  CD1 TYR A  58      23.502  16.664 -20.668  1.00  0.77           C  
ATOM    930  CD2 TYR A  58      22.628  18.790 -20.005  1.00  0.77           C  
ATOM    931  CE1 TYR A  58      22.995  16.855 -21.934  1.00  0.77           C  
ATOM    932  CE2 TYR A  58      22.117  18.980 -21.250  1.00  0.77           C  
ATOM    933  CZ  TYR A  58      22.297  18.033 -22.223  1.00  0.77           C  
ATOM    934  OH  TYR A  58      21.786  18.254 -23.479  1.00  0.77           O  
ATOM    935  H   TYR A  58      26.194  16.274 -18.755  1.00  0.77           H  
ATOM    936  HA  TYR A  58      25.237  19.083 -18.467  1.00  0.77           H  
ATOM    937 1HB  TYR A  58      23.867  16.449 -18.118  1.00  0.77           H  
ATOM    938 2HB  TYR A  58      23.140  17.976 -17.677  1.00  0.77           H  
ATOM    939  HD1 TYR A  58      24.048  15.752 -20.426  1.00  0.77           H  
ATOM    940  HD2 TYR A  58      22.479  19.549 -19.239  1.00  0.77           H  
ATOM    941  HE1 TYR A  58      23.142  16.098 -22.698  1.00  0.77           H  
ATOM    942  HE2 TYR A  58      21.566  19.891 -21.474  1.00  0.77           H  
ATOM    943  HH  TYR A  58      21.189  19.052 -23.456  1.00  0.77           H  
ATOM    944  N   LYS A  59      26.526  17.605 -16.024  1.00  0.77           N  
ATOM    945  CA  LYS A  59      26.788  17.651 -14.575  1.00  0.77           C  
ATOM    946  C   LYS A  59      26.721  19.067 -14.026  1.00  0.77           C  
ATOM    947  O   LYS A  59      26.011  19.350 -13.058  1.00  0.77           O  
ATOM    948  CB  LYS A  59      28.193  17.113 -14.270  1.00  0.77           C  
ATOM    949  CG  LYS A  59      28.594  17.114 -12.815  1.00  0.77           C  
ATOM    950  CD  LYS A  59      30.037  16.634 -12.659  1.00  0.77           C  
ATOM    951  CE  LYS A  59      30.473  16.626 -11.203  1.00  0.77           C  
ATOM    952  NZ  LYS A  59      31.894  16.196 -11.047  1.00  0.77           N  
ATOM    953  H   LYS A  59      27.150  17.064 -16.611  1.00  0.77           H  
ATOM    954  HA  LYS A  59      26.040  17.039 -14.065  1.00  0.77           H  
ATOM    955 1HB  LYS A  59      28.262  16.082 -14.589  1.00  0.77           H  
ATOM    956 2HB  LYS A  59      28.936  17.680 -14.833  1.00  0.77           H  
ATOM    957 1HG  LYS A  59      28.511  18.126 -12.416  1.00  0.77           H  
ATOM    958 2HG  LYS A  59      27.929  16.460 -12.253  1.00  0.77           H  
ATOM    959 1HD  LYS A  59      30.154  15.649 -13.090  1.00  0.77           H  
ATOM    960 2HD  LYS A  59      30.686  17.320 -13.206  1.00  0.77           H  
ATOM    961 1HE  LYS A  59      30.360  17.628 -10.794  1.00  0.77           H  
ATOM    962 2HE  LYS A  59      29.836  15.942 -10.643  1.00  0.77           H  
ATOM    963 1HZ  LYS A  59      32.141  16.207 -10.068  1.00  0.77           H  
ATOM    964 2HZ  LYS A  59      32.014  15.258 -11.413  1.00  0.77           H  
ATOM    965 3HZ  LYS A  59      32.491  16.834 -11.553  1.00  0.77           H  
ATOM    966  N   ASP A  60      27.425  19.976 -14.698  1.00  0.77           N  
ATOM    967  CA  ASP A  60      27.540  21.376 -14.309  1.00  0.77           C  
ATOM    968  C   ASP A  60      26.216  22.130 -14.357  1.00  0.77           C  
ATOM    969  O   ASP A  60      26.088  23.205 -13.770  1.00  0.77           O  
ATOM    970  CB  ASP A  60      28.552  22.081 -15.208  1.00  0.77           C  
ATOM    971  CG  ASP A  60      29.994  21.634 -14.944  1.00  0.77           C  
ATOM    972  OD1 ASP A  60      30.230  20.987 -13.947  1.00  0.77           O  
ATOM    973  OD2 ASP A  60      30.840  21.937 -15.748  1.00  0.77           O  
ATOM    974  H   ASP A  60      27.941  19.661 -15.507  1.00  0.77           H  
ATOM    975  HA  ASP A  60      27.909  21.410 -13.284  1.00  0.77           H  
ATOM    976 1HB  ASP A  60      28.306  21.881 -16.253  1.00  0.77           H  
ATOM    977 2HB  ASP A  60      28.484  23.158 -15.057  1.00  0.77           H  
ATOM    978  N   LYS A  61      25.253  21.607 -15.112  1.00  0.76           N  
ATOM    979  CA  LYS A  61      23.966  22.252 -15.246  1.00  0.76           C  
ATOM    980  C   LYS A  61      22.971  21.725 -14.224  1.00  0.76           C  
ATOM    981  O   LYS A  61      21.888  22.282 -14.074  1.00  0.76           O  
ATOM    982  CB  LYS A  61      23.429  22.070 -16.664  1.00  0.76           C  
ATOM    983  CG  LYS A  61      24.272  22.775 -17.734  1.00  0.76           C  
ATOM    984  CD  LYS A  61      23.702  22.584 -19.138  1.00  0.76           C  
ATOM    985  CE  LYS A  61      24.515  23.363 -20.173  1.00  0.76           C  
ATOM    986  NZ  LYS A  61      23.993  23.183 -21.560  1.00  0.76           N  
ATOM    987  H   LYS A  61      25.376  20.701 -15.554  1.00  0.76           H  
ATOM    988  HA  LYS A  61      24.093  23.318 -15.063  1.00  0.76           H  
ATOM    989 1HB  LYS A  61      23.401  21.003 -16.905  1.00  0.76           H  
ATOM    990 2HB  LYS A  61      22.404  22.448 -16.724  1.00  0.76           H  
ATOM    991 1HG  LYS A  61      24.325  23.840 -17.509  1.00  0.76           H  
ATOM    992 2HG  LYS A  61      25.284  22.366 -17.712  1.00  0.76           H  
ATOM    993 1HD  LYS A  61      23.737  21.530 -19.397  1.00  0.76           H  
ATOM    994 2HD  LYS A  61      22.660  22.916 -19.166  1.00  0.76           H  
ATOM    995 1HE  LYS A  61      24.478  24.422 -19.920  1.00  0.76           H  
ATOM    996 2HE  LYS A  61      25.552  23.027 -20.140  1.00  0.76           H  
ATOM    997 1HZ  LYS A  61      24.557  23.722 -22.202  1.00  0.76           H  
ATOM    998 2HZ  LYS A  61      24.035  22.205 -21.822  1.00  0.76           H  
ATOM    999 3HZ  LYS A  61      23.033  23.501 -21.606  1.00  0.76           H  
ATOM   1000  N   GLY A  62      23.328  20.657 -13.506  1.00  0.74           N  
ATOM   1001  CA  GLY A  62      22.393  20.063 -12.566  1.00  0.74           C  
ATOM   1002  C   GLY A  62      21.776  18.722 -12.991  1.00  0.74           C  
ATOM   1003  O   GLY A  62      20.722  18.353 -12.475  1.00  0.74           O  
ATOM   1004  H   GLY A  62      24.257  20.248 -13.595  1.00  0.74           H  
ATOM   1005 1HA  GLY A  62      22.921  19.912 -11.626  1.00  0.74           H  
ATOM   1006 2HA  GLY A  62      21.602  20.772 -12.346  1.00  0.74           H  
ATOM   1007  N   LEU A  63      22.389  17.988 -13.927  1.00  0.72           N  
ATOM   1008  CA  LEU A  63      21.847  16.663 -14.256  1.00  0.72           C  
ATOM   1009  C   LEU A  63      22.481  15.587 -13.391  1.00  0.72           C  
ATOM   1010  O   LEU A  63      23.706  15.457 -13.339  1.00  0.72           O  
ATOM   1011  CB  LEU A  63      22.140  16.224 -15.677  1.00  0.72           C  
ATOM   1012  CG  LEU A  63      21.627  14.775 -16.070  1.00  0.72           C  
ATOM   1013  CD1 LEU A  63      20.104  14.784 -16.125  1.00  0.72           C  
ATOM   1014  CD2 LEU A  63      22.283  14.307 -17.366  1.00  0.72           C  
ATOM   1015  H   LEU A  63      23.231  18.324 -14.396  1.00  0.72           H  
ATOM   1016  HA  LEU A  63      20.773  16.666 -14.090  1.00  0.72           H  
ATOM   1017 1HB  LEU A  63      21.665  16.927 -16.350  1.00  0.72           H  
ATOM   1018 2HB  LEU A  63      23.215  16.249 -15.822  1.00  0.72           H  
ATOM   1019  HG  LEU A  63      21.905  14.072 -15.293  1.00  0.72           H  
ATOM   1020 1HD1 LEU A  63      19.751  13.793 -16.356  1.00  0.72           H  
ATOM   1021 2HD1 LEU A  63      19.714  15.089 -15.171  1.00  0.72           H  
ATOM   1022 3HD1 LEU A  63      19.771  15.477 -16.889  1.00  0.72           H  
ATOM   1023 1HD2 LEU A  63      21.930  13.307 -17.609  1.00  0.72           H  
ATOM   1024 2HD2 LEU A  63      22.042  14.973 -18.158  1.00  0.72           H  
ATOM   1025 3HD2 LEU A  63      23.366  14.288 -17.237  1.00  0.72           H  
ATOM   1026  N   HIS A  64      21.648  14.804 -12.735  1.00  0.70           N  
ATOM   1027  CA  HIS A  64      22.120  13.696 -11.930  1.00  0.70           C  
ATOM   1028  C   HIS A  64      21.664  12.368 -12.522  1.00  0.70           C  
ATOM   1029  O   HIS A  64      20.537  12.262 -12.999  1.00  0.70           O  
ATOM   1030  CB  HIS A  64      21.629  13.793 -10.490  1.00  0.70           C  
ATOM   1031  CG  HIS A  64      22.150  12.690  -9.703  1.00  0.70           C  
ATOM   1032  ND1 HIS A  64      23.462  12.641  -9.296  1.00  0.70           N  
ATOM   1033  CD2 HIS A  64      21.572  11.557  -9.255  1.00  0.70           C  
ATOM   1034  CE1 HIS A  64      23.663  11.526  -8.639  1.00  0.70           C  
ATOM   1035  NE2 HIS A  64      22.529  10.857  -8.602  1.00  0.70           N  
ATOM   1036  H   HIS A  64      20.648  14.993 -12.804  1.00  0.70           H  
ATOM   1037  HA  HIS A  64      23.208  13.689 -11.915  1.00  0.70           H  
ATOM   1038 1HB  HIS A  64      21.956  14.731 -10.046  1.00  0.70           H  
ATOM   1039 2HB  HIS A  64      20.538  13.770 -10.462  1.00  0.70           H  
ATOM   1040  HD2 HIS A  64      20.546  11.250  -9.387  1.00  0.70           H  
ATOM   1041  HE1 HIS A  64      24.602  11.216  -8.197  1.00  0.70           H  
ATOM   1042  HE2 HIS A  64      22.378   9.967  -8.160  1.00  0.70           H  
ATOM   1043  N   ILE A  65      22.530  11.368 -12.505  1.00  0.69           N  
ATOM   1044  CA  ILE A  65      22.123  10.049 -12.967  1.00  0.69           C  
ATOM   1045  C   ILE A  65      22.203   9.034 -11.821  1.00  0.69           C  
ATOM   1046  O   ILE A  65      23.199   8.966 -11.099  1.00  0.69           O  
ATOM   1047  CB  ILE A  65      22.917   9.600 -14.205  1.00  0.69           C  
ATOM   1048  CG1 ILE A  65      22.674  10.599 -15.362  1.00  0.69           C  
ATOM   1049  CG2 ILE A  65      22.502   8.164 -14.618  1.00  0.69           C  
ATOM   1050  CD1 ILE A  65      23.485  10.335 -16.591  1.00  0.69           C  
ATOM   1051  H   ILE A  65      23.457  11.514 -12.130  1.00  0.69           H  
ATOM   1052  HA  ILE A  65      21.085  10.101 -13.276  1.00  0.69           H  
ATOM   1053  HB  ILE A  65      23.938   9.654 -13.989  1.00  0.69           H  
ATOM   1054 1HG1 ILE A  65      21.642  10.590 -15.621  1.00  0.69           H  
ATOM   1055 2HG1 ILE A  65      22.931  11.597 -15.016  1.00  0.69           H  
ATOM   1056 1HG2 ILE A  65      23.060   7.859 -15.490  1.00  0.69           H  
ATOM   1057 2HG2 ILE A  65      22.704   7.472 -13.798  1.00  0.69           H  
ATOM   1058 3HG2 ILE A  65      21.433   8.149 -14.849  1.00  0.69           H  
ATOM   1059 1HD1 ILE A  65      23.261  11.090 -17.334  1.00  0.69           H  
ATOM   1060 2HD1 ILE A  65      24.531  10.367 -16.350  1.00  0.69           H  
ATOM   1061 3HD1 ILE A  65      23.240   9.353 -16.988  1.00  0.69           H  
ATOM   1062  N   LEU A  66      21.105   8.308 -11.620  1.00  0.68           N  
ATOM   1063  CA  LEU A  66      20.986   7.335 -10.536  1.00  0.68           C  
ATOM   1064  C   LEU A  66      20.855   5.923 -11.115  1.00  0.68           C  
ATOM   1065  O   LEU A  66      19.970   5.674 -11.935  1.00  0.68           O  
ATOM   1066  CB  LEU A  66      19.738   7.685  -9.717  1.00  0.68           C  
ATOM   1067  CG  LEU A  66      19.437   6.885  -8.501  1.00  0.68           C  
ATOM   1068  CD1 LEU A  66      20.536   7.192  -7.535  1.00  0.68           C  
ATOM   1069  CD2 LEU A  66      18.047   7.270  -7.945  1.00  0.68           C  
ATOM   1070  H   LEU A  66      20.326   8.435 -12.266  1.00  0.68           H  
ATOM   1071  HA  LEU A  66      21.877   7.380  -9.908  1.00  0.68           H  
ATOM   1072 1HB  LEU A  66      19.825   8.724  -9.404  1.00  0.68           H  
ATOM   1073 2HB  LEU A  66      18.880   7.609 -10.371  1.00  0.68           H  
ATOM   1074  HG  LEU A  66      19.458   5.815  -8.724  1.00  0.68           H  
ATOM   1075 1HD1 LEU A  66      20.427   6.674  -6.613  1.00  0.68           H  
ATOM   1076 2HD1 LEU A  66      21.481   6.899  -7.990  1.00  0.68           H  
ATOM   1077 3HD1 LEU A  66      20.546   8.261  -7.323  1.00  0.68           H  
ATOM   1078 1HD2 LEU A  66      17.836   6.707  -7.039  1.00  0.68           H  
ATOM   1079 2HD2 LEU A  66      18.032   8.336  -7.718  1.00  0.68           H  
ATOM   1080 3HD2 LEU A  66      17.285   7.049  -8.685  1.00  0.68           H  
ATOM   1081  N   LEU A  67      21.739   5.010 -10.724  1.00  0.69           N  
ATOM   1082  CA  LEU A  67      21.689   3.657 -11.291  1.00  0.69           C  
ATOM   1083  C   LEU A  67      21.112   2.640 -10.307  1.00  0.69           C  
ATOM   1084  O   LEU A  67      21.582   2.534  -9.172  1.00  0.69           O  
ATOM   1085  CB  LEU A  67      23.094   3.248 -11.674  1.00  0.69           C  
ATOM   1086  CG  LEU A  67      23.304   1.974 -12.341  1.00  0.69           C  
ATOM   1087  CD1 LEU A  67      22.758   2.094 -13.678  1.00  0.69           C  
ATOM   1088  CD2 LEU A  67      24.743   1.675 -12.367  1.00  0.69           C  
ATOM   1089  H   LEU A  67      22.473   5.266 -10.055  1.00  0.69           H  
ATOM   1090  HA  LEU A  67      21.062   3.668 -12.182  1.00  0.69           H  
ATOM   1091 1HB  LEU A  67      23.403   3.968 -12.359  1.00  0.69           H  
ATOM   1092 2HB  LEU A  67      23.733   3.298 -10.802  1.00  0.69           H  
ATOM   1093  HG  LEU A  67      22.778   1.166 -11.826  1.00  0.69           H  
ATOM   1094 1HD1 LEU A  67      22.942   1.207 -14.179  1.00  0.69           H  
ATOM   1095 2HD1 LEU A  67      21.686   2.303 -13.638  1.00  0.69           H  
ATOM   1096 3HD1 LEU A  67      23.261   2.887 -14.187  1.00  0.69           H  
ATOM   1097 1HD2 LEU A  67      24.903   0.771 -12.867  1.00  0.69           H  
ATOM   1098 2HD2 LEU A  67      25.290   2.451 -12.869  1.00  0.69           H  
ATOM   1099 3HD2 LEU A  67      25.072   1.589 -11.362  1.00  0.69           H  
ATOM   1100  N   ILE A  68      20.112   1.872 -10.748  1.00  0.72           N  
ATOM   1101  CA  ILE A  68      19.469   0.857  -9.909  1.00  0.72           C  
ATOM   1102  C   ILE A  68      19.654  -0.555 -10.471  1.00  0.72           C  
ATOM   1103  O   ILE A  68      18.904  -0.951 -11.365  1.00  0.72           O  
ATOM   1104  CB  ILE A  68      17.955   1.098  -9.864  1.00  0.72           C  
ATOM   1105  CG1 ILE A  68      17.656   2.457  -9.361  1.00  0.72           C  
ATOM   1106  CG2 ILE A  68      17.283   0.036  -8.991  1.00  0.72           C  
ATOM   1107  CD1 ILE A  68      16.261   2.821  -9.512  1.00  0.72           C  
ATOM   1108  H   ILE A  68      19.772   2.010 -11.701  1.00  0.72           H  
ATOM   1109  HA  ILE A  68      19.859   0.923  -8.900  1.00  0.72           H  
ATOM   1110  HB  ILE A  68      17.552   1.032 -10.875  1.00  0.72           H  
ATOM   1111 1HG1 ILE A  68      17.881   2.495  -8.329  1.00  0.72           H  
ATOM   1112 2HG1 ILE A  68      18.263   3.187  -9.898  1.00  0.72           H  
ATOM   1113 1HG2 ILE A  68      16.207   0.202  -8.979  1.00  0.72           H  
ATOM   1114 2HG2 ILE A  68      17.493  -0.960  -9.395  1.00  0.72           H  
ATOM   1115 3HG2 ILE A  68      17.674   0.101  -7.975  1.00  0.72           H  
ATOM   1116 1HD1 ILE A  68      16.123   3.807  -9.139  1.00  0.72           H  
ATOM   1117 2HD1 ILE A  68      16.000   2.791 -10.568  1.00  0.72           H  
ATOM   1118 3HD1 ILE A  68      15.640   2.125  -8.957  1.00  0.72           H  
ATOM   1119  N   PRO A  69      20.614  -1.347  -9.991  1.00  0.78           N  
ATOM   1120  CA  PRO A  69      20.861  -2.678 -10.478  1.00  0.78           C  
ATOM   1121  C   PRO A  69      19.597  -3.517 -10.228  1.00  0.78           C  
ATOM   1122  O   PRO A  69      18.929  -3.354  -9.196  1.00  0.78           O  
ATOM   1123  CB  PRO A  69      22.086  -3.116  -9.703  1.00  0.78           C  
ATOM   1124  CG  PRO A  69      22.693  -1.827  -9.208  1.00  0.78           C  
ATOM   1125  CD  PRO A  69      21.530  -0.916  -8.954  1.00  0.78           C  
ATOM   1126  HA  PRO A  69      21.100  -2.606 -11.540  1.00  0.78           H  
ATOM   1127 1HB  PRO A  69      21.835  -3.811  -8.949  1.00  0.78           H  
ATOM   1128 2HB  PRO A  69      22.760  -3.650 -10.377  1.00  0.78           H  
ATOM   1129 1HG  PRO A  69      23.311  -2.008  -8.314  1.00  0.78           H  
ATOM   1130 2HG  PRO A  69      23.328  -1.392  -9.946  1.00  0.78           H  
ATOM   1131 1HD  PRO A  69      21.100  -1.071  -7.957  1.00  0.78           H  
ATOM   1132 2HD  PRO A  69      21.882   0.100  -9.101  1.00  0.78           H  
ATOM   1133  N   ASP A  70      19.334  -4.456 -11.123  1.00  0.89           N  
ATOM   1134  CA  ASP A  70      18.155  -5.319 -11.136  1.00  0.89           C  
ATOM   1135  C   ASP A  70      18.513  -6.791 -11.278  1.00  0.89           C  
ATOM   1136  O   ASP A  70      19.173  -7.195 -12.232  1.00  0.89           O  
ATOM   1137  CB  ASP A  70      17.228  -4.920 -12.280  1.00  0.89           C  
ATOM   1138  CG  ASP A  70      15.869  -5.667 -12.293  1.00  0.89           C  
ATOM   1139  OD1 ASP A  70      15.693  -6.602 -11.528  1.00  0.89           O  
ATOM   1140  OD2 ASP A  70      14.998  -5.254 -13.040  1.00  0.89           O  
ATOM   1141  H   ASP A  70      19.951  -4.509 -11.919  1.00  0.89           H  
ATOM   1142  HA  ASP A  70      17.623  -5.183 -10.199  1.00  0.89           H  
ATOM   1143 1HB  ASP A  70      17.033  -3.851 -12.211  1.00  0.89           H  
ATOM   1144 2HB  ASP A  70      17.736  -5.092 -13.231  1.00  0.89           H  
ATOM   1145  N   ASP A  71      18.120  -7.592 -10.293  1.00  1.06           N  
ATOM   1146  CA  ASP A  71      18.473  -9.015 -10.300  1.00  1.06           C  
ATOM   1147  C   ASP A  71      17.498  -9.884 -11.112  1.00  1.06           C  
ATOM   1148  O   ASP A  71      17.687 -11.103 -11.233  1.00  1.06           O  
ATOM   1149  CB  ASP A  71      18.491  -9.541  -8.864  1.00  1.06           C  
ATOM   1150  CG  ASP A  71      19.334 -10.816  -8.649  1.00  1.06           C  
ATOM   1151  OD1 ASP A  71      20.493 -10.813  -9.030  1.00  1.06           O  
ATOM   1152  OD2 ASP A  71      18.843 -11.749  -8.070  1.00  1.06           O  
ATOM   1153  H   ASP A  71      17.560  -7.177  -9.542  1.00  1.06           H  
ATOM   1154  HA  ASP A  71      19.465  -9.119 -10.737  1.00  1.06           H  
ATOM   1155 1HB  ASP A  71      18.831  -8.766  -8.198  1.00  1.06           H  
ATOM   1156 2HB  ASP A  71      17.465  -9.765  -8.571  1.00  1.06           H  
ATOM   1157  N   GLN A  72      16.465  -9.282 -11.694  1.00  1.32           N  
ATOM   1158  CA  GLN A  72      15.552 -10.064 -12.501  1.00  1.32           C  
ATOM   1159  C   GLN A  72      16.328 -10.527 -13.722  1.00  1.32           C  
ATOM   1160  O   GLN A  72      17.135  -9.777 -14.276  1.00  1.32           O  
ATOM   1161  CB  GLN A  72      14.295  -9.286 -12.893  1.00  1.32           C  
ATOM   1162  CG  GLN A  72      13.227 -10.167 -13.583  1.00  1.32           C  
ATOM   1163  CD  GLN A  72      11.943  -9.430 -13.895  1.00  1.32           C  
ATOM   1164  OE1 GLN A  72      11.789  -8.250 -13.579  1.00  1.32           O  
ATOM   1165  NE2 GLN A  72      11.002 -10.130 -14.511  1.00  1.32           N  
ATOM   1166  H   GLN A  72      16.311  -8.273 -11.588  1.00  1.32           H  
ATOM   1167  HA  GLN A  72      15.244 -10.944 -11.937  1.00  1.32           H  
ATOM   1168 1HB  GLN A  72      13.859  -8.821 -12.009  1.00  1.32           H  
ATOM   1169 2HB  GLN A  72      14.574  -8.478 -13.579  1.00  1.32           H  
ATOM   1170 1HG  GLN A  72      13.622 -10.550 -14.507  1.00  1.32           H  
ATOM   1171 2HG  GLN A  72      12.986 -10.995 -12.921  1.00  1.32           H  
ATOM   1172 1HE2 GLN A  72      10.127  -9.702 -14.748  1.00  1.32           H  
ATOM   1173 2HE2 GLN A  72      11.162 -11.091 -14.739  1.00  1.32           H  
ATOM   1174  N   TYR A  73      16.130 -11.782 -14.101  1.00  1.66           N  
ATOM   1175  CA  TYR A  73      16.818 -12.413 -15.227  1.00  1.66           C  
ATOM   1176  C   TYR A  73      18.303 -12.701 -14.940  1.00  1.66           C  
ATOM   1177  O   TYR A  73      19.035 -13.152 -15.828  1.00  1.66           O  
ATOM   1178  CB  TYR A  73      16.725 -11.550 -16.506  1.00  1.66           C  
ATOM   1179  CG  TYR A  73      15.313 -11.106 -16.924  1.00  1.66           C  
ATOM   1180  CD1 TYR A  73      14.949  -9.752 -16.889  1.00  1.66           C  
ATOM   1181  CD2 TYR A  73      14.397 -12.048 -17.353  1.00  1.66           C  
ATOM   1182  CE1 TYR A  73      13.683  -9.366 -17.287  1.00  1.66           C  
ATOM   1183  CE2 TYR A  73      13.133 -11.655 -17.753  1.00  1.66           C  
ATOM   1184  CZ  TYR A  73      12.776 -10.321 -17.726  1.00  1.66           C  
ATOM   1185  OH  TYR A  73      11.517  -9.938 -18.141  1.00  1.66           O  
ATOM   1186  H   TYR A  73      15.465 -12.342 -13.584  1.00  1.66           H  
ATOM   1187  HA  TYR A  73      16.338 -13.374 -15.422  1.00  1.66           H  
ATOM   1188 1HB  TYR A  73      17.357 -10.673 -16.433  1.00  1.66           H  
ATOM   1189 2HB  TYR A  73      17.132 -12.136 -17.329  1.00  1.66           H  
ATOM   1190  HD1 TYR A  73      15.663  -9.002 -16.546  1.00  1.66           H  
ATOM   1191  HD2 TYR A  73      14.676 -13.103 -17.382  1.00  1.66           H  
ATOM   1192  HE1 TYR A  73      13.396  -8.322 -17.257  1.00  1.66           H  
ATOM   1193  HE2 TYR A  73      12.417 -12.402 -18.097  1.00  1.66           H  
ATOM   1194  HH  TYR A  73      11.509  -8.978 -18.317  1.00  1.66           H  
ATOM   1195  N   GLY A  74      18.746 -12.559 -13.682  1.00  2.04           N  
ATOM   1196  CA  GLY A  74      20.125 -12.890 -13.299  1.00  2.04           C  
ATOM   1197  C   GLY A  74      20.309 -14.396 -13.130  1.00  2.04           C  
ATOM   1198  O   GLY A  74      20.703 -14.877 -12.070  1.00  2.04           O  
ATOM   1199  H   GLY A  74      18.139 -12.174 -12.956  1.00  2.04           H  
ATOM   1200 1HA  GLY A  74      20.818 -12.527 -14.055  1.00  2.04           H  
ATOM   1201 2HA  GLY A  74      20.365 -12.380 -12.365  1.00  2.04           H  
ATOM   1202  N   ASP A  75      19.976 -15.137 -14.178  1.00  2.34           N  
ATOM   1203  CA  ASP A  75      20.013 -16.587 -14.169  1.00  2.34           C  
ATOM   1204  C   ASP A  75      21.280 -17.131 -14.816  1.00  2.34           C  
ATOM   1205  O   ASP A  75      21.830 -18.140 -14.379  1.00  2.34           O  
ATOM   1206  CB  ASP A  75      18.791 -17.119 -14.922  1.00  2.34           C  
ATOM   1207  CG  ASP A  75      17.448 -16.714 -14.271  1.00  2.34           C  
ATOM   1208  OD1 ASP A  75      17.255 -16.993 -13.113  1.00  2.34           O  
ATOM   1209  OD2 ASP A  75      16.640 -16.111 -14.947  1.00  2.34           O  
ATOM   1210  H   ASP A  75      19.676 -14.640 -15.010  1.00  2.34           H  
ATOM   1211  HA  ASP A  75      19.977 -16.930 -13.135  1.00  2.34           H  
ATOM   1212 1HB  ASP A  75      18.813 -16.746 -15.951  1.00  2.34           H  
ATOM   1213 2HB  ASP A  75      18.845 -18.205 -14.973  1.00  2.34           H  
ATOM   1214  N   ASP A  76      21.745 -16.456 -15.864  1.00  2.42           N  
ATOM   1215  CA  ASP A  76      22.897 -16.935 -16.623  1.00  2.42           C  
ATOM   1216  C   ASP A  76      24.237 -16.631 -15.959  1.00  2.42           C  
ATOM   1217  O   ASP A  76      25.151 -17.454 -15.964  1.00  2.42           O  
ATOM   1218  CB  ASP A  76      22.881 -16.305 -18.012  1.00  2.42           C  
ATOM   1219  CG  ASP A  76      21.685 -16.752 -18.841  1.00  2.42           C  
ATOM   1220  OD1 ASP A  76      21.030 -17.692 -18.456  1.00  2.42           O  
ATOM   1221  OD2 ASP A  76      21.427 -16.137 -19.841  1.00  2.42           O  
ATOM   1222  H   ASP A  76      21.261 -15.620 -16.158  1.00  2.42           H  
ATOM   1223  HA  ASP A  76      22.809 -18.018 -16.726  1.00  2.42           H  
ATOM   1224 1HB  ASP A  76      22.856 -15.220 -17.918  1.00  2.42           H  
ATOM   1225 2HB  ASP A  76      23.798 -16.568 -18.540  1.00  2.42           H  
ATOM   1226  N   ALA A  77      24.364 -15.425 -15.419  1.00  2.26           N  
ATOM   1227  CA  ALA A  77      25.616 -15.002 -14.804  1.00  2.26           C  
ATOM   1228  C   ALA A  77      25.414 -13.830 -13.851  1.00  2.26           C  
ATOM   1229  O   ALA A  77      25.909 -12.748 -14.138  1.00  2.26           O  
ATOM   1230  CB  ALA A  77      26.619 -14.601 -15.874  1.00  2.26           C  
ATOM   1231  H   ALA A  77      23.575 -14.797 -15.439  1.00  2.26           H  
ATOM   1232  HA  ALA A  77      26.031 -15.844 -14.256  1.00  2.26           H  
ATOM   1233 1HB  ALA A  77      27.558 -14.314 -15.399  1.00  2.26           H  
ATOM   1234 2HB  ALA A  77      26.796 -15.442 -16.547  1.00  2.26           H  
ATOM   1235 3HB  ALA A  77      26.227 -13.758 -16.443  1.00  2.26           H  
ATOM   1236  N   PRO A  78      24.723 -13.993 -12.720  1.00  1.95           N  
ATOM   1237  CA  PRO A  78      24.380 -12.922 -11.803  1.00  1.95           C  
ATOM   1238  C   PRO A  78      25.593 -12.322 -11.120  1.00  1.95           C  
ATOM   1239  O   PRO A  78      26.601 -12.998 -10.904  1.00  1.95           O  
ATOM   1240  CB  PRO A  78      23.478 -13.617 -10.786  1.00  1.95           C  
ATOM   1241  CG  PRO A  78      23.871 -15.091 -10.856  1.00  1.95           C  
ATOM   1242  CD  PRO A  78      24.257 -15.332 -12.301  1.00  1.95           C  
ATOM   1243  HA  PRO A  78      23.820 -12.149 -12.349  1.00  1.95           H  
ATOM   1244 1HB  PRO A  78      23.652 -13.185  -9.789  1.00  1.95           H  
ATOM   1245 2HB  PRO A  78      22.426 -13.429 -11.023  1.00  1.95           H  
ATOM   1246 1HG  PRO A  78      24.688 -15.303 -10.154  1.00  1.95           H  
ATOM   1247 2HG  PRO A  78      23.014 -15.716 -10.550  1.00  1.95           H  
ATOM   1248 1HD  PRO A  78      25.056 -16.075 -12.330  1.00  1.95           H  
ATOM   1249 2HD  PRO A  78      23.370 -15.644 -12.877  1.00  1.95           H  
ATOM   1250  N   LEU A  79      25.469 -11.057 -10.744  1.00  1.61           N  
ATOM   1251  CA  LEU A  79      26.498 -10.345  -9.999  1.00  1.61           C  
ATOM   1252  C   LEU A  79      26.022  -9.883  -8.632  1.00  1.61           C  
ATOM   1253  O   LEU A  79      24.839  -9.592  -8.429  1.00  1.61           O  
ATOM   1254  CB  LEU A  79      27.012  -9.127 -10.764  1.00  1.61           C  
ATOM   1255  CG  LEU A  79      28.077  -9.377 -11.835  1.00  1.61           C  
ATOM   1256  CD1 LEU A  79      27.435  -9.769 -13.176  1.00  1.61           C  
ATOM   1257  CD2 LEU A  79      28.922  -8.122 -11.938  1.00  1.61           C  
ATOM   1258  H   LEU A  79      24.616 -10.568 -10.974  1.00  1.61           H  
ATOM   1259  HA  LEU A  79      27.337 -11.024  -9.848  1.00  1.61           H  
ATOM   1260 1HB  LEU A  79      26.166  -8.643 -11.251  1.00  1.61           H  
ATOM   1261 2HB  LEU A  79      27.434  -8.420 -10.037  1.00  1.61           H  
ATOM   1262  HG  LEU A  79      28.715 -10.206 -11.525  1.00  1.61           H  
ATOM   1263 1HD1 LEU A  79      28.215  -9.944 -13.917  1.00  1.61           H  
ATOM   1264 2HD1 LEU A  79      26.858 -10.674 -13.052  1.00  1.61           H  
ATOM   1265 3HD1 LEU A  79      26.791  -8.989 -13.523  1.00  1.61           H  
ATOM   1266 1HD2 LEU A  79      29.702  -8.282 -12.655  1.00  1.61           H  
ATOM   1267 2HD2 LEU A  79      28.337  -7.288 -12.228  1.00  1.61           H  
ATOM   1268 3HD2 LEU A  79      29.352  -7.916 -10.972  1.00  1.61           H  
ATOM   1269  N   THR A  80      26.957  -9.838  -7.704  1.00  1.34           N  
ATOM   1270  CA  THR A  80      26.763  -9.328  -6.357  1.00  1.34           C  
ATOM   1271  C   THR A  80      26.928  -7.805  -6.325  1.00  1.34           C  
ATOM   1272  O   THR A  80      27.304  -7.200  -7.330  1.00  1.34           O  
ATOM   1273  CB  THR A  80      27.740 -10.027  -5.392  1.00  1.34           C  
ATOM   1274  OG1 THR A  80      29.089  -9.745  -5.773  1.00  1.34           O  
ATOM   1275  CG2 THR A  80      27.514 -11.528  -5.428  1.00  1.34           C  
ATOM   1276  H   THR A  80      27.889 -10.137  -7.960  1.00  1.34           H  
ATOM   1277  HA  THR A  80      25.748  -9.559  -6.039  1.00  1.34           H  
ATOM   1278  HB  THR A  80      27.574  -9.658  -4.382  1.00  1.34           H  
ATOM   1279  HG1 THR A  80      29.175  -8.795  -5.999  1.00  1.34           H  
ATOM   1280 1HG2 THR A  80      28.205 -12.017  -4.741  1.00  1.34           H  
ATOM   1281 2HG2 THR A  80      26.489 -11.747  -5.130  1.00  1.34           H  
ATOM   1282 3HG2 THR A  80      27.684 -11.898  -6.439  1.00  1.34           H  
ATOM   1283  N   ASP A  81      26.608  -7.178  -5.182  1.00  1.16           N  
ATOM   1284  CA  ASP A  81      26.838  -5.734  -5.018  1.00  1.16           C  
ATOM   1285  C   ASP A  81      28.325  -5.395  -5.176  1.00  1.16           C  
ATOM   1286  O   ASP A  81      28.693  -4.411  -5.831  1.00  1.16           O  
ATOM   1287  CB  ASP A  81      26.333  -5.295  -3.654  1.00  1.16           C  
ATOM   1288  CG  ASP A  81      24.805  -5.174  -3.550  1.00  1.16           C  
ATOM   1289  OD1 ASP A  81      24.124  -5.102  -4.565  1.00  1.16           O  
ATOM   1290  OD2 ASP A  81      24.328  -5.183  -2.431  1.00  1.16           O  
ATOM   1291  H   ASP A  81      26.253  -7.717  -4.406  1.00  1.16           H  
ATOM   1292  HA  ASP A  81      26.283  -5.202  -5.792  1.00  1.16           H  
ATOM   1293 1HB  ASP A  81      26.662  -6.022  -2.913  1.00  1.16           H  
ATOM   1294 2HB  ASP A  81      26.782  -4.370  -3.376  1.00  1.16           H  
ATOM   1295  N   GLU A  82      29.183  -6.257  -4.629  1.00  1.06           N  
ATOM   1296  CA  GLU A  82      30.606  -6.095  -4.852  1.00  1.06           C  
ATOM   1297  C   GLU A  82      30.735  -6.679  -6.228  1.00  1.06           C  
ATOM   1298  O   GLU A  82      29.811  -7.341  -6.666  1.00  1.06           O  
ATOM   1299  CB  GLU A  82      31.467  -6.808  -3.815  1.00  1.06           C  
ATOM   1300  CG  GLU A  82      31.320  -6.250  -2.406  1.00  1.06           C  
ATOM   1301  CD  GLU A  82      31.838  -4.828  -2.295  1.00  1.06           C  
ATOM   1302  OE1 GLU A  82      32.740  -4.483  -3.033  1.00  1.06           O  
ATOM   1303  OE2 GLU A  82      31.332  -4.091  -1.482  1.00  1.06           O  
ATOM   1304  H   GLU A  82      28.837  -7.031  -4.085  1.00  1.06           H  
ATOM   1305  HA  GLU A  82      30.873  -5.040  -4.884  1.00  1.06           H  
ATOM   1306 1HB  GLU A  82      31.203  -7.867  -3.791  1.00  1.06           H  
ATOM   1307 2HB  GLU A  82      32.516  -6.737  -4.101  1.00  1.06           H  
ATOM   1308 1HG  GLU A  82      30.266  -6.266  -2.127  1.00  1.06           H  
ATOM   1309 2HG  GLU A  82      31.864  -6.888  -1.710  1.00  1.06           H  
ATOM   1310  N   GLU A  83      31.785  -6.382  -6.948  1.00  1.02           N  
ATOM   1311  CA  GLU A  83      31.909  -6.799  -8.354  1.00  1.02           C  
ATOM   1312  C   GLU A  83      31.025  -5.862  -9.206  1.00  1.02           C  
ATOM   1313  O   GLU A  83      31.563  -5.151 -10.045  1.00  1.02           O  
ATOM   1314  CB  GLU A  83      31.546  -8.275  -8.624  1.00  1.02           C  
ATOM   1315  CG  GLU A  83      31.957  -8.741 -10.038  1.00  1.02           C  
ATOM   1316  CD  GLU A  83      33.464  -8.841 -10.265  1.00  1.02           C  
ATOM   1317  OE1 GLU A  83      34.193  -9.001  -9.303  1.00  1.02           O  
ATOM   1318  OE2 GLU A  83      33.886  -8.725 -11.410  1.00  1.02           O  
ATOM   1319  H   GLU A  83      32.524  -5.849  -6.515  1.00  1.02           H  
ATOM   1320  HA  GLU A  83      32.936  -6.666  -8.669  1.00  1.02           H  
ATOM   1321 1HB  GLU A  83      32.005  -8.924  -7.878  1.00  1.02           H  
ATOM   1322 2HB  GLU A  83      30.473  -8.430  -8.598  1.00  1.02           H  
ATOM   1323 1HG  GLU A  83      31.490  -9.702 -10.253  1.00  1.02           H  
ATOM   1324 2HG  GLU A  83      31.577  -8.019 -10.741  1.00  1.02           H  
ATOM   1325  N   PHE A  84      29.710  -5.737  -8.933  1.00  1.02           N  
ATOM   1326  CA  PHE A  84      28.915  -4.744  -9.670  1.00  1.02           C  
ATOM   1327  C   PHE A  84      29.605  -3.395  -9.509  1.00  1.02           C  
ATOM   1328  O   PHE A  84      29.854  -2.675 -10.481  1.00  1.02           O  
ATOM   1329  CB  PHE A  84      27.496  -4.562  -9.131  1.00  1.02           C  
ATOM   1330  CG  PHE A  84      26.712  -3.603  -9.959  1.00  1.02           C  
ATOM   1331  CD1 PHE A  84      25.941  -4.079 -10.997  1.00  1.02           C  
ATOM   1332  CD2 PHE A  84      26.786  -2.233  -9.761  1.00  1.02           C  
ATOM   1333  CE1 PHE A  84      25.239  -3.222 -11.813  1.00  1.02           C  
ATOM   1334  CE2 PHE A  84      26.090  -1.377 -10.578  1.00  1.02           C  
ATOM   1335  CZ  PHE A  84      25.313  -1.889 -11.607  1.00  1.02           C  
ATOM   1336  H   PHE A  84      29.256  -6.337  -8.228  1.00  1.02           H  
ATOM   1337  HA  PHE A  84      28.888  -5.014 -10.728  1.00  1.02           H  
ATOM   1338 1HB  PHE A  84      26.979  -5.517  -9.131  1.00  1.02           H  
ATOM   1339 2HB  PHE A  84      27.522  -4.200  -8.106  1.00  1.02           H  
ATOM   1340  HD1 PHE A  84      25.896  -5.157 -11.154  1.00  1.02           H  
ATOM   1341  HD2 PHE A  84      27.406  -1.843  -8.956  1.00  1.02           H  
ATOM   1342  HE1 PHE A  84      24.626  -3.607 -12.620  1.00  1.02           H  
ATOM   1343  HE2 PHE A  84      26.145  -0.312 -10.415  1.00  1.02           H  
ATOM   1344  HZ  PHE A  84      24.752  -1.238 -12.244  1.00  1.02           H  
ATOM   1345  N   ARG A  85      29.937  -3.075  -8.251  1.00  1.04           N  
ATOM   1346  CA  ARG A  85      30.637  -1.852  -7.911  1.00  1.04           C  
ATOM   1347  C   ARG A  85      31.941  -1.738  -8.690  1.00  1.04           C  
ATOM   1348  O   ARG A  85      32.271  -0.667  -9.200  1.00  1.04           O  
ATOM   1349  CB  ARG A  85      30.952  -1.830  -6.424  1.00  1.04           C  
ATOM   1350  CG  ARG A  85      31.591  -0.553  -5.916  1.00  1.04           C  
ATOM   1351  CD  ARG A  85      31.864  -0.608  -4.440  1.00  1.04           C  
ATOM   1352  NE  ARG A  85      32.847  -1.631  -4.078  1.00  1.04           N  
ATOM   1353  CZ  ARG A  85      34.175  -1.510  -4.202  1.00  1.04           C  
ATOM   1354  NH1 ARG A  85      34.723  -0.419  -4.702  1.00  1.04           N  
ATOM   1355  NH2 ARG A  85      34.911  -2.519  -3.805  1.00  1.04           N  
ATOM   1356  H   ARG A  85      29.661  -3.700  -7.492  1.00  1.04           H  
ATOM   1357  HA  ARG A  85      29.998  -1.004  -8.157  1.00  1.04           H  
ATOM   1358 1HB  ARG A  85      30.055  -2.019  -5.867  1.00  1.04           H  
ATOM   1359 2HB  ARG A  85      31.637  -2.646  -6.193  1.00  1.04           H  
ATOM   1360 1HG  ARG A  85      32.540  -0.387  -6.436  1.00  1.04           H  
ATOM   1361 2HG  ARG A  85      30.920   0.287  -6.109  1.00  1.04           H  
ATOM   1362 1HD  ARG A  85      32.242   0.357  -4.106  1.00  1.04           H  
ATOM   1363 2HD  ARG A  85      30.937  -0.832  -3.912  1.00  1.04           H  
ATOM   1364  HE  ARG A  85      32.520  -2.524  -3.673  1.00  1.04           H  
ATOM   1365 1HH1 ARG A  85      34.142   0.351  -5.011  1.00  1.04           H  
ATOM   1366 2HH1 ARG A  85      35.731  -0.347  -4.793  1.00  1.04           H  
ATOM   1367 1HH2 ARG A  85      34.422  -3.340  -3.419  1.00  1.04           H  
ATOM   1368 2HH2 ARG A  85      35.915  -2.482  -3.874  1.00  1.04           H  
ATOM   1369  N   LYS A  86      32.692  -2.843  -8.782  1.00  1.06           N  
ATOM   1370  CA  LYS A  86      33.977  -2.822  -9.472  1.00  1.06           C  
ATOM   1371  C   LYS A  86      33.761  -2.496 -10.939  1.00  1.06           C  
ATOM   1372  O   LYS A  86      34.562  -1.786 -11.549  1.00  1.06           O  
ATOM   1373  CB  LYS A  86      34.705  -4.167  -9.374  1.00  1.06           C  
ATOM   1374  CG  LYS A  86      35.222  -4.555  -7.994  1.00  1.06           C  
ATOM   1375  CD  LYS A  86      35.911  -5.929  -8.062  1.00  1.06           C  
ATOM   1376  CE  LYS A  86      36.377  -6.419  -6.707  1.00  1.06           C  
ATOM   1377  NZ  LYS A  86      36.966  -7.786  -6.802  1.00  1.06           N  
ATOM   1378  H   LYS A  86      32.350  -3.705  -8.386  1.00  1.06           H  
ATOM   1379  HA  LYS A  86      34.602  -2.040  -9.035  1.00  1.06           H  
ATOM   1380 1HB  LYS A  86      34.060  -4.955  -9.739  1.00  1.06           H  
ATOM   1381 2HB  LYS A  86      35.567  -4.143 -10.040  1.00  1.06           H  
ATOM   1382 1HG  LYS A  86      35.935  -3.806  -7.648  1.00  1.06           H  
ATOM   1383 2HG  LYS A  86      34.392  -4.596  -7.291  1.00  1.06           H  
ATOM   1384 1HD  LYS A  86      35.236  -6.671  -8.489  1.00  1.06           H  
ATOM   1385 2HD  LYS A  86      36.779  -5.855  -8.714  1.00  1.06           H  
ATOM   1386 1HE  LYS A  86      37.127  -5.735  -6.313  1.00  1.06           H  
ATOM   1387 2HE  LYS A  86      35.527  -6.447  -6.023  1.00  1.06           H  
ATOM   1388 1HZ  LYS A  86      37.265  -8.093  -5.890  1.00  1.06           H  
ATOM   1389 2HZ  LYS A  86      36.262  -8.430  -7.164  1.00  1.06           H  
ATOM   1390 3HZ  LYS A  86      37.757  -7.770  -7.427  1.00  1.06           H  
ATOM   1391  N   TRP A  87      32.671  -3.001 -11.519  1.00  1.08           N  
ATOM   1392  CA  TRP A  87      32.433  -2.717 -12.918  1.00  1.08           C  
ATOM   1393  C   TRP A  87      32.174  -1.237 -13.071  1.00  1.08           C  
ATOM   1394  O   TRP A  87      32.724  -0.589 -13.962  1.00  1.08           O  
ATOM   1395  CB  TRP A  87      31.247  -3.502 -13.476  1.00  1.08           C  
ATOM   1396  CG  TRP A  87      31.500  -4.961 -13.628  1.00  1.08           C  
ATOM   1397  CD1 TRP A  87      32.323  -5.734 -12.881  1.00  1.08           C  
ATOM   1398  CD2 TRP A  87      30.946  -5.823 -14.634  1.00  1.08           C  
ATOM   1399  NE1 TRP A  87      32.294  -7.024 -13.321  1.00  1.08           N  
ATOM   1400  CE2 TRP A  87      31.457  -7.101 -14.402  1.00  1.08           C  
ATOM   1401  CE3 TRP A  87      30.075  -5.618 -15.697  1.00  1.08           C  
ATOM   1402  CZ2 TRP A  87      31.107  -8.183 -15.188  1.00  1.08           C  
ATOM   1403  CZ3 TRP A  87      29.730  -6.693 -16.488  1.00  1.08           C  
ATOM   1404  CH2 TRP A  87      30.224  -7.947 -16.238  1.00  1.08           C  
ATOM   1405  H   TRP A  87      32.038  -3.598 -10.988  1.00  1.08           H  
ATOM   1406  HA  TRP A  87      33.317  -2.977 -13.484  1.00  1.08           H  
ATOM   1407 1HB  TRP A  87      30.389  -3.378 -12.818  1.00  1.08           H  
ATOM   1408 2HB  TRP A  87      30.970  -3.099 -14.440  1.00  1.08           H  
ATOM   1409  HD1 TRP A  87      32.912  -5.388 -12.038  1.00  1.08           H  
ATOM   1410  HE1 TRP A  87      32.832  -7.789 -12.869  1.00  1.08           H  
ATOM   1411  HE3 TRP A  87      29.671  -4.628 -15.900  1.00  1.08           H  
ATOM   1412  HZ2 TRP A  87      31.499  -9.185 -15.006  1.00  1.08           H  
ATOM   1413  HZ3 TRP A  87      29.045  -6.519 -17.318  1.00  1.08           H  
ATOM   1414  HH2 TRP A  87      29.922  -8.771 -16.884  1.00  1.08           H  
ATOM   1415  N   ALA A  88      31.403  -0.670 -12.154  1.00  1.11           N  
ATOM   1416  CA  ALA A  88      31.125   0.746 -12.244  1.00  1.11           C  
ATOM   1417  C   ALA A  88      32.445   1.531 -12.207  1.00  1.11           C  
ATOM   1418  O   ALA A  88      32.634   2.485 -12.976  1.00  1.11           O  
ATOM   1419  CB  ALA A  88      30.196   1.150 -11.126  1.00  1.11           C  
ATOM   1420  H   ALA A  88      30.980  -1.245 -11.421  1.00  1.11           H  
ATOM   1421  HA  ALA A  88      30.636   0.942 -13.197  1.00  1.11           H  
ATOM   1422 1HB  ALA A  88      29.981   2.202 -11.224  1.00  1.11           H  
ATOM   1423 2HB  ALA A  88      29.271   0.576 -11.192  1.00  1.11           H  
ATOM   1424 3HB  ALA A  88      30.673   0.958 -10.173  1.00  1.11           H  
ATOM   1425  N   GLU A  89      33.403   1.081 -11.377  1.00  1.14           N  
ATOM   1426  CA  GLU A  89      34.714   1.731 -11.344  1.00  1.14           C  
ATOM   1427  C   GLU A  89      35.454   1.565 -12.686  1.00  1.14           C  
ATOM   1428  O   GLU A  89      36.088   2.504 -13.165  1.00  1.14           O  
ATOM   1429  CB  GLU A  89      35.593   1.216 -10.187  1.00  1.14           C  
ATOM   1430  CG  GLU A  89      35.129   1.639  -8.779  1.00  1.14           C  
ATOM   1431  CD  GLU A  89      36.080   1.196  -7.659  1.00  1.14           C  
ATOM   1432  OE1 GLU A  89      36.980   0.434  -7.917  1.00  1.14           O  
ATOM   1433  OE2 GLU A  89      35.898   1.639  -6.542  1.00  1.14           O  
ATOM   1434  H   GLU A  89      33.196   0.301 -10.748  1.00  1.14           H  
ATOM   1435  HA  GLU A  89      34.555   2.796 -11.181  1.00  1.14           H  
ATOM   1436 1HB  GLU A  89      35.622   0.130 -10.210  1.00  1.14           H  
ATOM   1437 2HB  GLU A  89      36.614   1.569 -10.324  1.00  1.14           H  
ATOM   1438 1HG  GLU A  89      35.029   2.723  -8.753  1.00  1.14           H  
ATOM   1439 2HG  GLU A  89      34.143   1.206  -8.600  1.00  1.14           H  
ATOM   1440  N   ARG A  90      35.314   0.398 -13.336  1.00  1.17           N  
ATOM   1441  CA  ARG A  90      35.973   0.119 -14.625  1.00  1.17           C  
ATOM   1442  C   ARG A  90      35.485   1.056 -15.725  1.00  1.17           C  
ATOM   1443  O   ARG A  90      36.210   1.331 -16.683  1.00  1.17           O  
ATOM   1444  CB  ARG A  90      35.756  -1.322 -15.079  1.00  1.17           C  
ATOM   1445  CG  ARG A  90      36.496  -2.382 -14.264  1.00  1.17           C  
ATOM   1446  CD  ARG A  90      36.139  -3.772 -14.685  1.00  1.17           C  
ATOM   1447  NE  ARG A  90      36.810  -4.773 -13.871  1.00  1.17           N  
ATOM   1448  CZ  ARG A  90      36.431  -6.065 -13.773  1.00  1.17           C  
ATOM   1449  NH1 ARG A  90      35.384  -6.501 -14.434  1.00  1.17           N  
ATOM   1450  NH2 ARG A  90      37.112  -6.896 -13.004  1.00  1.17           N  
ATOM   1451  H   ARG A  90      34.774  -0.343 -12.886  1.00  1.17           H  
ATOM   1452  HA  ARG A  90      37.044   0.273 -14.497  1.00  1.17           H  
ATOM   1453 1HB  ARG A  90      34.703  -1.559 -15.049  1.00  1.17           H  
ATOM   1454 2HB  ARG A  90      36.074  -1.421 -16.114  1.00  1.17           H  
ATOM   1455 1HG  ARG A  90      37.568  -2.251 -14.398  1.00  1.17           H  
ATOM   1456 2HG  ARG A  90      36.254  -2.269 -13.217  1.00  1.17           H  
ATOM   1457 1HD  ARG A  90      35.069  -3.926 -14.598  1.00  1.17           H  
ATOM   1458 2HD  ARG A  90      36.438  -3.921 -15.721  1.00  1.17           H  
ATOM   1459  HE  ARG A  90      37.622  -4.479 -13.343  1.00  1.17           H  
ATOM   1460 1HH1 ARG A  90      34.851  -5.871 -15.016  1.00  1.17           H  
ATOM   1461 2HH1 ARG A  90      35.100  -7.468 -14.348  1.00  1.17           H  
ATOM   1462 1HH2 ARG A  90      37.917  -6.567 -12.491  1.00  1.17           H  
ATOM   1463 2HH2 ARG A  90      36.819  -7.862 -12.923  1.00  1.17           H  
ATOM   1464  N   PHE A  91      34.265   1.566 -15.574  1.00  1.20           N  
ATOM   1465  CA  PHE A  91      33.695   2.497 -16.541  1.00  1.20           C  
ATOM   1466  C   PHE A  91      33.854   3.952 -16.089  1.00  1.20           C  
ATOM   1467  O   PHE A  91      33.233   4.850 -16.663  1.00  1.20           O  
ATOM   1468  CB  PHE A  91      32.200   2.242 -16.748  1.00  1.20           C  
ATOM   1469  CG  PHE A  91      31.863   0.909 -17.350  1.00  1.20           C  
ATOM   1470  CD1 PHE A  91      31.320  -0.085 -16.571  1.00  1.20           C  
ATOM   1471  CD2 PHE A  91      32.096   0.643 -18.680  1.00  1.20           C  
ATOM   1472  CE1 PHE A  91      31.003  -1.317 -17.085  1.00  1.20           C  
ATOM   1473  CE2 PHE A  91      31.790  -0.588 -19.204  1.00  1.20           C  
ATOM   1474  CZ  PHE A  91      31.237  -1.575 -18.396  1.00  1.20           C  
ATOM   1475  H   PHE A  91      33.707   1.250 -14.776  1.00  1.20           H  
ATOM   1476  HA  PHE A  91      34.213   2.373 -17.491  1.00  1.20           H  
ATOM   1477 1HB  PHE A  91      31.696   2.309 -15.779  1.00  1.20           H  
ATOM   1478 2HB  PHE A  91      31.782   3.019 -17.386  1.00  1.20           H  
ATOM   1479  HD1 PHE A  91      31.134   0.127 -15.527  1.00  1.20           H  
ATOM   1480  HD2 PHE A  91      32.530   1.418 -19.316  1.00  1.20           H  
ATOM   1481  HE1 PHE A  91      30.569  -2.079 -16.449  1.00  1.20           H  
ATOM   1482  HE2 PHE A  91      31.982  -0.788 -20.258  1.00  1.20           H  
ATOM   1483  HZ  PHE A  91      30.988  -2.551 -18.805  1.00  1.20           H  
ATOM   1484  N   ASP A  92      34.668   4.187 -15.051  1.00  1.21           N  
ATOM   1485  CA  ASP A  92      34.881   5.516 -14.476  1.00  1.21           C  
ATOM   1486  C   ASP A  92      33.574   6.194 -14.087  1.00  1.21           C  
ATOM   1487  O   ASP A  92      33.398   7.389 -14.296  1.00  1.21           O  
ATOM   1488  CB  ASP A  92      35.650   6.438 -15.439  1.00  1.21           C  
ATOM   1489  CG  ASP A  92      37.109   6.024 -15.701  1.00  1.21           C  
ATOM   1490  OD1 ASP A  92      37.754   5.542 -14.800  1.00  1.21           O  
ATOM   1491  OD2 ASP A  92      37.564   6.222 -16.806  1.00  1.21           O  
ATOM   1492  H   ASP A  92      35.161   3.414 -14.609  1.00  1.21           H  
ATOM   1493  HA  ASP A  92      35.475   5.396 -13.569  1.00  1.21           H  
ATOM   1494 1HB  ASP A  92      35.130   6.484 -16.394  1.00  1.21           H  
ATOM   1495 2HB  ASP A  92      35.653   7.449 -15.028  1.00  1.21           H  
ATOM   1496  N   TRP A  93      32.650   5.442 -13.512  1.00  1.18           N  
ATOM   1497  CA  TRP A  93      31.393   6.021 -13.083  1.00  1.18           C  
ATOM   1498  C   TRP A  93      31.638   6.894 -11.833  1.00  1.18           C  
ATOM   1499  O   TRP A  93      32.132   6.406 -10.816  1.00  1.18           O  
ATOM   1500  CB  TRP A  93      30.429   4.859 -12.845  1.00  1.18           C  
ATOM   1501  CG  TRP A  93      29.076   5.181 -12.476  1.00  1.18           C  
ATOM   1502  CD1 TRP A  93      28.702   5.680 -11.313  1.00  1.18           C  
ATOM   1503  CD2 TRP A  93      27.865   5.001 -13.242  1.00  1.18           C  
ATOM   1504  NE1 TRP A  93      27.359   5.839 -11.278  1.00  1.18           N  
ATOM   1505  CE2 TRP A  93      26.831   5.434 -12.439  1.00  1.18           C  
ATOM   1506  CE3 TRP A  93      27.581   4.504 -14.521  1.00  1.18           C  
ATOM   1507  CZ2 TRP A  93      25.534   5.417 -12.851  1.00  1.18           C  
ATOM   1508  CZ3 TRP A  93      26.262   4.487 -14.934  1.00  1.18           C  
ATOM   1509  CH2 TRP A  93      25.271   4.937 -14.131  1.00  1.18           C  
ATOM   1510  H   TRP A  93      32.812   4.445 -13.362  1.00  1.18           H  
ATOM   1511  HA  TRP A  93      31.002   6.652 -13.881  1.00  1.18           H  
ATOM   1512 1HB  TRP A  93      30.402   4.228 -13.737  1.00  1.18           H  
ATOM   1513 2HB  TRP A  93      30.837   4.249 -12.046  1.00  1.18           H  
ATOM   1514  HD1 TRP A  93      29.378   5.916 -10.494  1.00  1.18           H  
ATOM   1515  HE1 TRP A  93      26.840   6.196 -10.474  1.00  1.18           H  
ATOM   1516  HE3 TRP A  93      28.378   4.149 -15.176  1.00  1.18           H  
ATOM   1517  HZ2 TRP A  93      24.728   5.777 -12.205  1.00  1.18           H  
ATOM   1518  HZ3 TRP A  93      26.031   4.113 -15.912  1.00  1.18           H  
ATOM   1519  HH2 TRP A  93      24.246   4.919 -14.494  1.00  1.18           H  
ATOM   1520  N   ASP A  94      31.289   8.184 -11.930  1.00  1.13           N  
ATOM   1521  CA  ASP A  94      31.497   9.206 -10.882  1.00  1.13           C  
ATOM   1522  C   ASP A  94      30.209   9.652 -10.193  1.00  1.13           C  
ATOM   1523  O   ASP A  94      30.110  10.787  -9.727  1.00  1.13           O  
ATOM   1524  CB  ASP A  94      32.135  10.474 -11.460  1.00  1.13           C  
ATOM   1525  CG  ASP A  94      33.563  10.310 -11.974  1.00  1.13           C  
ATOM   1526  OD1 ASP A  94      34.353   9.643 -11.351  1.00  1.13           O  
ATOM   1527  OD2 ASP A  94      33.853  10.919 -12.979  1.00  1.13           O  
ATOM   1528  H   ASP A  94      30.876   8.482 -12.800  1.00  1.13           H  
ATOM   1529  HA  ASP A  94      32.159   8.787 -10.125  1.00  1.13           H  
ATOM   1530 1HB  ASP A  94      31.517  10.835 -12.283  1.00  1.13           H  
ATOM   1531 2HB  ASP A  94      32.131  11.250 -10.696  1.00  1.13           H  
ATOM   1532  N   PHE A  95      29.212   8.794 -10.187  1.00  1.05           N  
ATOM   1533  CA  PHE A  95      27.889   9.143  -9.687  1.00  1.05           C  
ATOM   1534  C   PHE A  95      27.121   8.013  -8.985  1.00  1.05           C  
ATOM   1535  O   PHE A  95      27.616   6.901  -8.838  1.00  1.05           O  
ATOM   1536  CB  PHE A  95      27.178   9.927 -10.809  1.00  1.05           C  
ATOM   1537  CG  PHE A  95      27.168   9.323 -12.190  1.00  1.05           C  
ATOM   1538  CD1 PHE A  95      28.288   9.491 -12.989  1.00  1.05           C  
ATOM   1539  CD2 PHE A  95      26.124   8.710 -12.732  1.00  1.05           C  
ATOM   1540  CE1 PHE A  95      28.347   9.023 -14.251  1.00  1.05           C  
ATOM   1541  CE2 PHE A  95      26.185   8.251 -14.037  1.00  1.05           C  
ATOM   1542  CZ  PHE A  95      27.291   8.399 -14.774  1.00  1.05           C  
ATOM   1543  H   PHE A  95      29.373   7.873 -10.564  1.00  1.05           H  
ATOM   1544  HA  PHE A  95      28.043   9.896  -8.913  1.00  1.05           H  
ATOM   1545 1HB  PHE A  95      26.140  10.097 -10.523  1.00  1.05           H  
ATOM   1546 2HB  PHE A  95      27.641  10.894 -10.880  1.00  1.05           H  
ATOM   1547  HD1 PHE A  95      29.136  10.018 -12.594  1.00  1.05           H  
ATOM   1548  HD2 PHE A  95      25.232   8.578 -12.149  1.00  1.05           H  
ATOM   1549  HE1 PHE A  95      29.237   9.168 -14.833  1.00  1.05           H  
ATOM   1550  HE2 PHE A  95      25.334   7.755 -14.469  1.00  1.05           H  
ATOM   1551  HZ  PHE A  95      27.317   8.022 -15.780  1.00  1.05           H  
ATOM   1552  N   ASP A  96      25.976   8.349  -8.410  1.00  0.96           N  
ATOM   1553  CA  ASP A  96      25.245   7.466  -7.492  1.00  0.96           C  
ATOM   1554  C   ASP A  96      24.832   6.083  -8.041  1.00  0.96           C  
ATOM   1555  O   ASP A  96      24.050   5.967  -8.996  1.00  0.96           O  
ATOM   1556  CB  ASP A  96      24.022   8.238  -6.971  1.00  0.96           C  
ATOM   1557  CG  ASP A  96      23.254   7.598  -5.793  1.00  0.96           C  
ATOM   1558  OD1 ASP A  96      23.397   6.441  -5.571  1.00  0.96           O  
ATOM   1559  OD2 ASP A  96      22.521   8.323  -5.130  1.00  0.96           O  
ATOM   1560  H   ASP A  96      25.603   9.266  -8.591  1.00  0.96           H  
ATOM   1561  HA  ASP A  96      25.900   7.285  -6.637  1.00  0.96           H  
ATOM   1562 1HB  ASP A  96      24.336   9.232  -6.667  1.00  0.96           H  
ATOM   1563 2HB  ASP A  96      23.334   8.355  -7.792  1.00  0.96           H  
ATOM   1564  N   LEU A  97      25.391   5.054  -7.391  1.00  0.88           N  
ATOM   1565  CA  LEU A  97      25.181   3.636  -7.675  1.00  0.88           C  
ATOM   1566  C   LEU A  97      24.427   2.981  -6.527  1.00  0.88           C  
ATOM   1567  O   LEU A  97      24.934   2.934  -5.388  1.00  0.88           O  
ATOM   1568  CB  LEU A  97      26.505   2.905  -7.748  1.00  0.88           C  
ATOM   1569  CG  LEU A  97      27.514   3.315  -8.737  1.00  0.88           C  
ATOM   1570  CD1 LEU A  97      28.818   2.639  -8.409  1.00  0.88           C  
ATOM   1571  CD2 LEU A  97      27.055   2.870 -10.066  1.00  0.88           C  
ATOM   1572  H   LEU A  97      26.009   5.293  -6.630  1.00  0.88           H  
ATOM   1573  HA  LEU A  97      24.611   3.525  -8.594  1.00  0.88           H  
ATOM   1574 1HB  LEU A  97      26.967   2.944  -6.766  1.00  0.88           H  
ATOM   1575 2HB  LEU A  97      26.267   1.879  -7.978  1.00  0.88           H  
ATOM   1576  HG  LEU A  97      27.658   4.389  -8.709  1.00  0.88           H  
ATOM   1577 1HD1 LEU A  97      29.561   2.946  -9.126  1.00  0.88           H  
ATOM   1578 2HD1 LEU A  97      29.142   2.944  -7.415  1.00  0.88           H  
ATOM   1579 3HD1 LEU A  97      28.695   1.558  -8.435  1.00  0.88           H  
ATOM   1580 1HD2 LEU A  97      27.776   3.117 -10.819  1.00  0.88           H  
ATOM   1581 2HD2 LEU A  97      26.929   1.799 -10.042  1.00  0.88           H  
ATOM   1582 3HD2 LEU A  97      26.110   3.357 -10.289  1.00  0.88           H  
ATOM   1583  N   LEU A  98      23.256   2.445  -6.820  1.00  0.83           N  
ATOM   1584  CA  LEU A  98      22.451   1.855  -5.778  1.00  0.83           C  
ATOM   1585  C   LEU A  98      22.592   0.346  -5.642  1.00  0.83           C  
ATOM   1586  O   LEU A  98      23.197  -0.309  -6.486  1.00  0.83           O  
ATOM   1587  CB  LEU A  98      21.003   2.268  -5.952  1.00  0.83           C  
ATOM   1588  CG  LEU A  98      20.787   3.769  -5.940  1.00  0.83           C  
ATOM   1589  CD1 LEU A  98      19.432   3.973  -6.207  1.00  0.83           C  
ATOM   1590  CD2 LEU A  98      21.182   4.358  -4.580  1.00  0.83           C  
ATOM   1591  H   LEU A  98      22.875   2.502  -7.765  1.00  0.83           H  
ATOM   1592  HA  LEU A  98      22.788   2.294  -4.880  1.00  0.83           H  
ATOM   1593 1HB  LEU A  98      20.631   1.876  -6.888  1.00  0.83           H  
ATOM   1594 2HB  LEU A  98      20.412   1.839  -5.139  1.00  0.83           H  
ATOM   1595  HG  LEU A  98      21.376   4.255  -6.724  1.00  0.83           H  
ATOM   1596 1HD1 LEU A  98      19.177   4.998  -6.197  1.00  0.83           H  
ATOM   1597 2HD1 LEU A  98      19.222   3.561  -7.152  1.00  0.83           H  
ATOM   1598 3HD1 LEU A  98      18.920   3.476  -5.453  1.00  0.83           H  
ATOM   1599 1HD2 LEU A  98      20.998   5.435  -4.576  1.00  0.83           H  
ATOM   1600 2HD2 LEU A  98      20.603   3.889  -3.784  1.00  0.83           H  
ATOM   1601 3HD2 LEU A  98      22.240   4.189  -4.414  1.00  0.83           H  
ATOM   1602  N   LYS A  99      22.110  -0.173  -4.517  1.00  0.80           N  
ATOM   1603  CA  LYS A  99      22.113  -1.598  -4.173  1.00  0.80           C  
ATOM   1604  C   LYS A  99      21.296  -2.424  -5.145  1.00  0.80           C  
ATOM   1605  O   LYS A  99      20.306  -1.935  -5.686  1.00  0.80           O  
ATOM   1606  CB  LYS A  99      21.567  -1.788  -2.769  1.00  0.80           C  
ATOM   1607  CG  LYS A  99      21.622  -3.167  -2.248  1.00  0.80           C  
ATOM   1608  CD  LYS A  99      21.150  -3.236  -0.825  1.00  0.80           C  
ATOM   1609  CE  LYS A  99      21.193  -4.663  -0.339  1.00  0.80           C  
ATOM   1610  NZ  LYS A  99      22.599  -5.172  -0.278  1.00  0.80           N  
ATOM   1611  H   LYS A  99      21.659   0.457  -3.849  1.00  0.80           H  
ATOM   1612  HA  LYS A  99      23.139  -1.967  -4.210  1.00  0.80           H  
ATOM   1613 1HB  LYS A  99      22.102  -1.176  -2.082  1.00  0.80           H  
ATOM   1614 2HB  LYS A  99      20.537  -1.466  -2.736  1.00  0.80           H  
ATOM   1615 1HG  LYS A  99      20.990  -3.819  -2.845  1.00  0.80           H  
ATOM   1616 2HG  LYS A  99      22.639  -3.523  -2.304  1.00  0.80           H  
ATOM   1617 1HD  LYS A  99      21.788  -2.612  -0.191  1.00  0.80           H  
ATOM   1618 2HD  LYS A  99      20.127  -2.861  -0.755  1.00  0.80           H  
ATOM   1619 1HE  LYS A  99      20.748  -4.720   0.653  1.00  0.80           H  
ATOM   1620 2HE  LYS A  99      20.621  -5.290  -1.024  1.00  0.80           H  
ATOM   1621 1HZ  LYS A  99      22.610  -6.122   0.041  1.00  0.80           H  
ATOM   1622 2HZ  LYS A  99      23.052  -5.134  -1.209  1.00  0.80           H  
ATOM   1623 3HZ  LYS A  99      23.135  -4.600   0.352  1.00  0.80           H  
ATOM   1624  N   LYS A 100      21.728  -3.642  -5.453  1.00  0.80           N  
ATOM   1625  CA  LYS A 100      20.885  -4.451  -6.316  1.00  0.80           C  
ATOM   1626  C   LYS A 100      19.534  -4.730  -5.662  1.00  0.80           C  
ATOM   1627  O   LYS A 100      19.467  -5.175  -4.514  1.00  0.80           O  
ATOM   1628  CB  LYS A 100      21.583  -5.754  -6.676  1.00  0.80           C  
ATOM   1629  CG  LYS A 100      20.847  -6.599  -7.652  1.00  0.80           C  
ATOM   1630  CD  LYS A 100      21.676  -7.799  -8.016  1.00  0.80           C  
ATOM   1631  CE  LYS A 100      21.778  -8.756  -6.835  1.00  0.80           C  
ATOM   1632  NZ  LYS A 100      22.402 -10.015  -7.226  1.00  0.80           N  
ATOM   1633  H   LYS A 100      22.585  -4.051  -5.050  1.00  0.80           H  
ATOM   1634  HA  LYS A 100      20.666  -3.887  -7.211  1.00  0.80           H  
ATOM   1635 1HB  LYS A 100      22.571  -5.534  -7.087  1.00  0.80           H  
ATOM   1636 2HB  LYS A 100      21.740  -6.340  -5.770  1.00  0.80           H  
ATOM   1637 1HG  LYS A 100      19.908  -6.924  -7.210  1.00  0.80           H  
ATOM   1638 2HG  LYS A 100      20.623  -6.024  -8.552  1.00  0.80           H  
ATOM   1639 1HD  LYS A 100      21.242  -8.320  -8.868  1.00  0.80           H  
ATOM   1640 2HD  LYS A 100      22.686  -7.481  -8.287  1.00  0.80           H  
ATOM   1641 1HE  LYS A 100      22.376  -8.293  -6.051  1.00  0.80           H  
ATOM   1642 2HE  LYS A 100      20.781  -8.961  -6.450  1.00  0.80           H  
ATOM   1643 1HZ  LYS A 100      22.460 -10.643  -6.452  1.00  0.80           H  
ATOM   1644 2HZ  LYS A 100      21.825 -10.430  -7.957  1.00  0.80           H  
ATOM   1645 3HZ  LYS A 100      23.335  -9.832  -7.593  1.00  0.80           H  
ATOM   1646  N   HIS A 101      18.465  -4.501  -6.417  1.00  0.82           N  
ATOM   1647  CA  HIS A 101      17.102  -4.703  -5.934  1.00  0.82           C  
ATOM   1648  C   HIS A 101      16.242  -5.495  -6.904  1.00  0.82           C  
ATOM   1649  O   HIS A 101      16.607  -5.704  -8.062  1.00  0.82           O  
ATOM   1650  CB  HIS A 101      16.386  -3.364  -5.704  1.00  0.82           C  
ATOM   1651  CG  HIS A 101      16.967  -2.470  -4.623  1.00  0.82           C  
ATOM   1652  ND1 HIS A 101      16.824  -2.731  -3.270  1.00  0.82           N  
ATOM   1653  CD2 HIS A 101      17.660  -1.321  -4.707  1.00  0.82           C  
ATOM   1654  CE1 HIS A 101      17.431  -1.776  -2.577  1.00  0.82           C  
ATOM   1655  NE2 HIS A 101      17.939  -0.913  -3.426  1.00  0.82           N  
ATOM   1656  H   HIS A 101      18.606  -4.127  -7.358  1.00  0.82           H  
ATOM   1657  HA  HIS A 101      17.127  -5.247  -4.992  1.00  0.82           H  
ATOM   1658 1HB  HIS A 101      16.389  -2.799  -6.640  1.00  0.82           H  
ATOM   1659 2HB  HIS A 101      15.343  -3.554  -5.457  1.00  0.82           H  
ATOM   1660  HD2 HIS A 101      17.954  -0.811  -5.624  1.00  0.82           H  
ATOM   1661  HE1 HIS A 101      17.497  -1.714  -1.490  1.00  0.82           H  
ATOM   1662  HE2 HIS A 101      18.464  -0.075  -3.193  1.00  0.82           H  
ATOM   1663  N   LYS A 102      15.090  -5.945  -6.417  1.00  0.85           N  
ATOM   1664  CA  LYS A 102      14.091  -6.490  -7.319  1.00  0.85           C  
ATOM   1665  C   LYS A 102      13.317  -5.286  -7.866  1.00  0.85           C  
ATOM   1666  O   LYS A 102      13.101  -4.300  -7.146  1.00  0.85           O  
ATOM   1667  CB  LYS A 102      13.143  -7.463  -6.621  1.00  0.85           C  
ATOM   1668  CG  LYS A 102      13.766  -8.760  -6.098  1.00  0.85           C  
ATOM   1669  CD  LYS A 102      12.664  -9.631  -5.512  1.00  0.85           C  
ATOM   1670  CE  LYS A 102      13.151 -10.938  -4.904  1.00  0.85           C  
ATOM   1671  NZ  LYS A 102      11.989 -11.803  -4.436  1.00  0.85           N  
ATOM   1672  H   LYS A 102      14.877  -5.829  -5.435  1.00  0.85           H  
ATOM   1673  HA  LYS A 102      14.579  -6.996  -8.154  1.00  0.85           H  
ATOM   1674 1HB  LYS A 102      12.676  -6.961  -5.769  1.00  0.85           H  
ATOM   1675 2HB  LYS A 102      12.338  -7.736  -7.308  1.00  0.85           H  
ATOM   1676 1HG  LYS A 102      14.265  -9.292  -6.912  1.00  0.85           H  
ATOM   1677 2HG  LYS A 102      14.498  -8.533  -5.325  1.00  0.85           H  
ATOM   1678 1HD  LYS A 102      12.217  -9.063  -4.721  1.00  0.85           H  
ATOM   1679 2HD  LYS A 102      11.905  -9.837  -6.266  1.00  0.85           H  
ATOM   1680 1HE  LYS A 102      13.734 -11.490  -5.639  1.00  0.85           H  
ATOM   1681 2HE  LYS A 102      13.785 -10.710  -4.048  1.00  0.85           H  
ATOM   1682 1HZ  LYS A 102      12.342 -12.652  -4.030  1.00  0.85           H  
ATOM   1683 2HZ  LYS A 102      11.393 -11.318  -3.726  1.00  0.85           H  
ATOM   1684 3HZ  LYS A 102      11.406 -12.029  -5.222  1.00  0.85           H  
ATOM   1685  N   VAL A 103      12.913  -5.372  -9.124  1.00  0.89           N  
ATOM   1686  CA  VAL A 103      12.157  -4.320  -9.805  1.00  0.89           C  
ATOM   1687  C   VAL A 103      10.690  -4.597 -10.016  1.00  0.89           C  
ATOM   1688  O   VAL A 103       9.859  -3.703  -9.867  1.00  0.89           O  
ATOM   1689  CB  VAL A 103      12.816  -4.027 -11.123  1.00  0.89           C  
ATOM   1690  CG1 VAL A 103      11.994  -3.077 -11.922  1.00  0.89           C  
ATOM   1691  CG2 VAL A 103      14.155  -3.434 -10.800  1.00  0.89           C  
ATOM   1692  H   VAL A 103      13.167  -6.200  -9.651  1.00  0.89           H  
ATOM   1693  HA  VAL A 103      12.237  -3.418  -9.199  1.00  0.89           H  
ATOM   1694  HB  VAL A 103      12.935  -4.946 -11.703  1.00  0.89           H  
ATOM   1695 1HG1 VAL A 103      12.512  -2.866 -12.856  1.00  0.89           H  
ATOM   1696 2HG1 VAL A 103      11.022  -3.517 -12.135  1.00  0.89           H  
ATOM   1697 3HG1 VAL A 103      11.863  -2.187 -11.364  1.00  0.89           H  
ATOM   1698 1HG2 VAL A 103      14.655  -3.211 -11.707  1.00  0.89           H  
ATOM   1699 2HG2 VAL A 103      14.043  -2.555 -10.241  1.00  0.89           H  
ATOM   1700 3HG2 VAL A 103      14.745  -4.143 -10.224  1.00  0.89           H  
ATOM   1701  N   ASN A 104      10.374  -5.795 -10.446  1.00  0.93           N  
ATOM   1702  CA  ASN A 104       8.992  -6.172 -10.654  1.00  0.93           C  
ATOM   1703  C   ASN A 104       8.543  -7.093  -9.521  1.00  0.93           C  
ATOM   1704  O   ASN A 104       9.374  -7.761  -8.903  1.00  0.93           O  
ATOM   1705  CB  ASN A 104       8.847  -6.787 -12.010  1.00  0.93           C  
ATOM   1706  CG  ASN A 104       9.093  -5.785 -13.094  1.00  0.93           C  
ATOM   1707  OD1 ASN A 104       8.545  -4.659 -13.075  1.00  0.93           O  
ATOM   1708  ND2 ASN A 104       9.916  -6.170 -14.018  1.00  0.93           N  
ATOM   1709  H   ASN A 104      11.102  -6.476 -10.600  1.00  0.93           H  
ATOM   1710  HA  ASN A 104       8.368  -5.278 -10.613  1.00  0.93           H  
ATOM   1711 1HB  ASN A 104       9.556  -7.610 -12.121  1.00  0.93           H  
ATOM   1712 2HB  ASN A 104       7.842  -7.198 -12.130  1.00  0.93           H  
ATOM   1713 1HD2 ASN A 104      10.139  -5.590 -14.808  1.00  0.93           H  
ATOM   1714 2HD2 ASN A 104      10.365  -7.072 -13.953  1.00  0.93           H  
ATOM   1715  N   GLY A 105       7.237  -7.153  -9.269  1.00  0.95           N  
ATOM   1716  CA  GLY A 105       6.699  -8.052  -8.247  1.00  0.95           C  
ATOM   1717  C   GLY A 105       6.433  -7.359  -6.908  1.00  0.95           C  
ATOM   1718  O   GLY A 105       6.777  -6.196  -6.706  1.00  0.95           O  
ATOM   1719  H   GLY A 105       6.604  -6.573  -9.803  1.00  0.95           H  
ATOM   1720 1HA  GLY A 105       5.772  -8.493  -8.613  1.00  0.95           H  
ATOM   1721 2HA  GLY A 105       7.394  -8.876  -8.093  1.00  0.95           H  
ATOM   1722  N   GLU A 106       5.850  -8.107  -5.976  1.00  0.95           N  
ATOM   1723  CA  GLU A 106       5.442  -7.594  -4.664  1.00  0.95           C  
ATOM   1724  C   GLU A 106       6.605  -7.051  -3.830  1.00  0.95           C  
ATOM   1725  O   GLU A 106       6.446  -6.082  -3.072  1.00  0.95           O  
ATOM   1726  CB  GLU A 106       4.747  -8.708  -3.882  1.00  0.95           C  
ATOM   1727  CG  GLU A 106       3.382  -9.112  -4.441  1.00  0.95           C  
ATOM   1728  CD  GLU A 106       2.734 -10.249  -3.680  1.00  0.95           C  
ATOM   1729  OE1 GLU A 106       3.378 -10.819  -2.831  1.00  0.95           O  
ATOM   1730  OE2 GLU A 106       1.592 -10.543  -3.951  1.00  0.95           O  
ATOM   1731  H   GLU A 106       5.631  -9.066  -6.204  1.00  0.95           H  
ATOM   1732  HA  GLU A 106       4.733  -6.783  -4.824  1.00  0.95           H  
ATOM   1733 1HB  GLU A 106       5.384  -9.594  -3.866  1.00  0.95           H  
ATOM   1734 2HB  GLU A 106       4.607  -8.391  -2.848  1.00  0.95           H  
ATOM   1735 1HG  GLU A 106       2.720  -8.247  -4.413  1.00  0.95           H  
ATOM   1736 2HG  GLU A 106       3.506  -9.405  -5.483  1.00  0.95           H  
ATOM   1737  N   ASP A 107       7.776  -7.660  -4.007  1.00  0.93           N  
ATOM   1738  CA  ASP A 107       8.993  -7.326  -3.274  1.00  0.93           C  
ATOM   1739  C   ASP A 107       9.793  -6.207  -3.936  1.00  0.93           C  
ATOM   1740  O   ASP A 107      10.882  -5.866  -3.473  1.00  0.93           O  
ATOM   1741  CB  ASP A 107       9.928  -8.527  -3.199  1.00  0.93           C  
ATOM   1742  CG  ASP A 107       9.465  -9.706  -2.380  1.00  0.93           C  
ATOM   1743  OD1 ASP A 107       8.656  -9.553  -1.500  1.00  0.93           O  
ATOM   1744  OD2 ASP A 107       9.983 -10.791  -2.644  1.00  0.93           O  
ATOM   1745  H   ASP A 107       7.809  -8.414  -4.676  1.00  0.93           H  
ATOM   1746  HA  ASP A 107       8.716  -7.008  -2.268  1.00  0.93           H  
ATOM   1747 1HB  ASP A 107      10.069  -8.876  -4.213  1.00  0.93           H  
ATOM   1748 2HB  ASP A 107      10.897  -8.200  -2.821  1.00  0.93           H  
ATOM   1749  N   ALA A 108       9.294  -5.670  -5.042  1.00  0.89           N  
ATOM   1750  CA  ALA A 108      10.013  -4.627  -5.747  1.00  0.89           C  
ATOM   1751  C   ALA A 108      10.221  -3.407  -4.869  1.00  0.89           C  
ATOM   1752  O   ALA A 108       9.385  -3.066  -4.028  1.00  0.89           O  
ATOM   1753  CB  ALA A 108       9.266  -4.223  -6.989  1.00  0.89           C  
ATOM   1754  H   ALA A 108       8.394  -5.965  -5.418  1.00  0.89           H  
ATOM   1755  HA  ALA A 108      10.988  -5.014  -6.024  1.00  0.89           H  
ATOM   1756 1HB  ALA A 108       9.840  -3.454  -7.487  1.00  0.89           H  
ATOM   1757 2HB  ALA A 108       9.150  -5.084  -7.625  1.00  0.89           H  
ATOM   1758 3HB  ALA A 108       8.299  -3.841  -6.740  1.00  0.89           H  
ATOM   1759  N   HIS A 109      11.347  -2.738  -5.063  1.00  0.84           N  
ATOM   1760  CA  HIS A 109      11.611  -1.536  -4.284  1.00  0.84           C  
ATOM   1761  C   HIS A 109      10.552  -0.456  -4.613  1.00  0.84           C  
ATOM   1762  O   HIS A 109      10.208  -0.296  -5.789  1.00  0.84           O  
ATOM   1763  CB  HIS A 109      13.038  -1.005  -4.559  1.00  0.84           C  
ATOM   1764  CG  HIS A 109      13.448   0.062  -3.598  1.00  0.84           C  
ATOM   1765  ND1 HIS A 109      13.040   1.371  -3.713  1.00  0.84           N  
ATOM   1766  CD2 HIS A 109      14.168  -0.010  -2.457  1.00  0.84           C  
ATOM   1767  CE1 HIS A 109      13.497   2.062  -2.685  1.00  0.84           C  
ATOM   1768  NE2 HIS A 109      14.180   1.245  -1.905  1.00  0.84           N  
ATOM   1769  H   HIS A 109      12.015  -3.093  -5.752  1.00  0.84           H  
ATOM   1770  HA  HIS A 109      11.571  -1.803  -3.235  1.00  0.84           H  
ATOM   1771 1HB  HIS A 109      13.752  -1.826  -4.481  1.00  0.84           H  
ATOM   1772 2HB  HIS A 109      13.100  -0.610  -5.573  1.00  0.84           H  
ATOM   1773  HD2 HIS A 109      14.629  -0.905  -2.044  1.00  0.84           H  
ATOM   1774  HE1 HIS A 109      13.324   3.123  -2.512  1.00  0.84           H  
ATOM   1775  HE2 HIS A 109      14.632   1.492  -1.037  1.00  0.84           H  
ATOM   1776  N   PRO A 110      10.038   0.316  -3.619  1.00  0.80           N  
ATOM   1777  CA  PRO A 110       9.137   1.458  -3.771  1.00  0.80           C  
ATOM   1778  C   PRO A 110       9.551   2.463  -4.846  1.00  0.80           C  
ATOM   1779  O   PRO A 110       8.695   3.085  -5.470  1.00  0.80           O  
ATOM   1780  CB  PRO A 110       9.167   2.075  -2.372  1.00  0.80           C  
ATOM   1781  CG  PRO A 110       9.374   0.900  -1.455  1.00  0.80           C  
ATOM   1782  CD  PRO A 110      10.297  -0.030  -2.190  1.00  0.80           C  
ATOM   1783  HA  PRO A 110       8.125   1.076  -3.981  1.00  0.80           H  
ATOM   1784 1HB  PRO A 110       9.981   2.816  -2.310  1.00  0.80           H  
ATOM   1785 2HB  PRO A 110       8.224   2.611  -2.176  1.00  0.80           H  
ATOM   1786 1HG  PRO A 110       9.789   1.240  -0.495  1.00  0.80           H  
ATOM   1787 2HG  PRO A 110       8.399   0.435  -1.232  1.00  0.80           H  
ATOM   1788 1HD  PRO A 110      11.315   0.160  -1.885  1.00  0.80           H  
ATOM   1789 2HD  PRO A 110       9.974  -1.063  -1.980  1.00  0.80           H  
ATOM   1790  N   LEU A 111      10.858   2.657  -5.072  1.00  0.76           N  
ATOM   1791  CA  LEU A 111      11.261   3.587  -6.121  1.00  0.76           C  
ATOM   1792  C   LEU A 111      10.826   3.072  -7.457  1.00  0.76           C  
ATOM   1793  O   LEU A 111      10.178   3.777  -8.226  1.00  0.76           O  
ATOM   1794  CB  LEU A 111      12.788   3.820  -6.097  1.00  0.76           C  
ATOM   1795  CG  LEU A 111      13.392   4.684  -7.215  1.00  0.76           C  
ATOM   1796  CD1 LEU A 111      12.790   5.991  -7.225  1.00  0.76           C  
ATOM   1797  CD2 LEU A 111      14.863   4.848  -6.965  1.00  0.76           C  
ATOM   1798  H   LEU A 111      11.571   2.162  -4.548  1.00  0.76           H  
ATOM   1799  HA  LEU A 111      10.746   4.517  -5.984  1.00  0.76           H  
ATOM   1800 1HB  LEU A 111      13.053   4.275  -5.143  1.00  0.76           H  
ATOM   1801 2HB  LEU A 111      13.275   2.848  -6.152  1.00  0.76           H  
ATOM   1802  HG  LEU A 111      13.222   4.209  -8.178  1.00  0.76           H  
ATOM   1803 1HD1 LEU A 111      13.245   6.577  -8.023  1.00  0.76           H  
ATOM   1804 2HD1 LEU A 111      11.719   5.888  -7.403  1.00  0.76           H  
ATOM   1805 3HD1 LEU A 111      12.962   6.478  -6.270  1.00  0.76           H  
ATOM   1806 1HD2 LEU A 111      15.303   5.466  -7.745  1.00  0.76           H  
ATOM   1807 2HD2 LEU A 111      15.022   5.317  -5.998  1.00  0.76           H  
ATOM   1808 3HD2 LEU A 111      15.314   3.877  -6.970  1.00  0.76           H  
ATOM   1809  N   MET A 112      11.136   1.824  -7.735  1.00  0.74           N  
ATOM   1810  CA  MET A 112      10.754   1.283  -9.010  1.00  0.74           C  
ATOM   1811  C   MET A 112       9.244   1.144  -9.093  1.00  0.74           C  
ATOM   1812  O   MET A 112       8.660   1.434 -10.131  1.00  0.74           O  
ATOM   1813  CB  MET A 112      11.485  -0.012  -9.220  1.00  0.74           C  
ATOM   1814  CG  MET A 112      12.987   0.218  -9.376  1.00  0.74           C  
ATOM   1815  SD  MET A 112      13.431   1.265 -10.780  1.00  0.74           S  
ATOM   1816  CE  MET A 112      13.014   0.241 -12.140  1.00  0.74           C  
ATOM   1817  H   MET A 112      11.632   1.259  -7.062  1.00  0.74           H  
ATOM   1818  HA  MET A 112      11.062   1.975  -9.788  1.00  0.74           H  
ATOM   1819 1HB  MET A 112      11.316  -0.673  -8.365  1.00  0.74           H  
ATOM   1820 2HB  MET A 112      11.094  -0.507 -10.099  1.00  0.74           H  
ATOM   1821 1HG  MET A 112      13.346   0.710  -8.471  1.00  0.74           H  
ATOM   1822 2HG  MET A 112      13.498  -0.701  -9.454  1.00  0.74           H  
ATOM   1823 1HE  MET A 112      13.255   0.734 -13.056  1.00  0.74           H  
ATOM   1824 2HE  MET A 112      13.583  -0.676 -12.078  1.00  0.74           H  
ATOM   1825 3HE  MET A 112      11.950   0.024 -12.110  1.00  0.74           H  
ATOM   1826  N   LYS A 113       8.576   0.795  -7.989  1.00  0.73           N  
ATOM   1827  CA  LYS A 113       7.122   0.672  -8.072  1.00  0.73           C  
ATOM   1828  C   LYS A 113       6.484   2.016  -8.418  1.00  0.73           C  
ATOM   1829  O   LYS A 113       5.605   2.090  -9.286  1.00  0.73           O  
ATOM   1830  CB  LYS A 113       6.541   0.170  -6.757  1.00  0.73           C  
ATOM   1831  CG  LYS A 113       6.779  -1.278  -6.407  1.00  0.73           C  
ATOM   1832  CD  LYS A 113       6.184  -1.566  -5.022  1.00  0.73           C  
ATOM   1833  CE  LYS A 113       6.180  -3.050  -4.667  1.00  0.73           C  
ATOM   1834  NZ  LYS A 113       5.744  -3.277  -3.269  1.00  0.73           N  
ATOM   1835  H   LYS A 113       9.078   0.567  -7.129  1.00  0.73           H  
ATOM   1836  HA  LYS A 113       6.877  -0.036  -8.862  1.00  0.73           H  
ATOM   1837 1HB  LYS A 113       6.942   0.767  -5.946  1.00  0.73           H  
ATOM   1838 2HB  LYS A 113       5.464   0.319  -6.763  1.00  0.73           H  
ATOM   1839 1HG  LYS A 113       6.327  -1.933  -7.151  1.00  0.73           H  
ATOM   1840 2HG  LYS A 113       7.855  -1.464  -6.377  1.00  0.73           H  
ATOM   1841 1HD  LYS A 113       6.782  -1.045  -4.271  1.00  0.73           H  
ATOM   1842 2HD  LYS A 113       5.163  -1.188  -4.962  1.00  0.73           H  
ATOM   1843 1HE  LYS A 113       5.497  -3.571  -5.334  1.00  0.73           H  
ATOM   1844 2HE  LYS A 113       7.153  -3.463  -4.789  1.00  0.73           H  
ATOM   1845 1HZ  LYS A 113       5.767  -4.303  -3.089  1.00  0.73           H  
ATOM   1846 2HZ  LYS A 113       6.379  -2.816  -2.644  1.00  0.73           H  
ATOM   1847 3HZ  LYS A 113       4.798  -2.889  -3.119  1.00  0.73           H  
ATOM   1848  N   TYR A 114       6.974   3.082  -7.785  1.00  0.74           N  
ATOM   1849  CA  TYR A 114       6.516   4.435  -8.039  1.00  0.74           C  
ATOM   1850  C   TYR A 114       6.726   4.807  -9.493  1.00  0.74           C  
ATOM   1851  O   TYR A 114       5.810   5.279 -10.170  1.00  0.74           O  
ATOM   1852  CB  TYR A 114       7.254   5.428  -7.153  1.00  0.74           C  
ATOM   1853  CG  TYR A 114       6.934   6.859  -7.478  1.00  0.74           C  
ATOM   1854  CD1 TYR A 114       5.801   7.495  -6.999  1.00  0.74           C  
ATOM   1855  CD2 TYR A 114       7.786   7.525  -8.299  1.00  0.74           C  
ATOM   1856  CE1 TYR A 114       5.569   8.821  -7.345  1.00  0.74           C  
ATOM   1857  CE2 TYR A 114       7.559   8.821  -8.644  1.00  0.74           C  
ATOM   1858  CZ  TYR A 114       6.475   9.475  -8.176  1.00  0.74           C  
ATOM   1859  OH  TYR A 114       6.283  10.787  -8.545  1.00  0.74           O  
ATOM   1860  H   TYR A 114       7.692   2.957  -7.071  1.00  0.74           H  
ATOM   1861  HA  TYR A 114       5.448   4.487  -7.826  1.00  0.74           H  
ATOM   1862 1HB  TYR A 114       7.005   5.248  -6.107  1.00  0.74           H  
ATOM   1863 2HB  TYR A 114       8.328   5.286  -7.257  1.00  0.74           H  
ATOM   1864  HD1 TYR A 114       5.101   6.967  -6.346  1.00  0.74           H  
ATOM   1865  HD2 TYR A 114       8.659   7.004  -8.678  1.00  0.74           H  
ATOM   1866  HE1 TYR A 114       4.687   9.341  -6.968  1.00  0.74           H  
ATOM   1867  HE2 TYR A 114       8.251   9.331  -9.295  1.00  0.74           H  
ATOM   1868  HH  TYR A 114       5.577  11.192  -8.002  1.00  0.74           H  
ATOM   1869  N   LEU A 115       7.948   4.582  -9.979  1.00  0.79           N  
ATOM   1870  CA  LEU A 115       8.315   4.936 -11.338  1.00  0.79           C  
ATOM   1871  C   LEU A 115       7.463   4.180 -12.358  1.00  0.79           C  
ATOM   1872  O   LEU A 115       7.060   4.742 -13.376  1.00  0.79           O  
ATOM   1873  CB  LEU A 115       9.793   4.598 -11.541  1.00  0.79           C  
ATOM   1874  CG  LEU A 115      10.837   5.461 -10.793  1.00  0.79           C  
ATOM   1875  CD1 LEU A 115      12.195   4.837 -10.910  1.00  0.79           C  
ATOM   1876  CD2 LEU A 115      10.870   6.788 -11.384  1.00  0.79           C  
ATOM   1877  H   LEU A 115       8.660   4.176  -9.371  1.00  0.79           H  
ATOM   1878  HA  LEU A 115       8.161   6.004 -11.474  1.00  0.79           H  
ATOM   1879 1HB  LEU A 115       9.951   3.561 -11.260  1.00  0.79           H  
ATOM   1880 2HB  LEU A 115       9.995   4.694 -12.556  1.00  0.79           H  
ATOM   1881  HG  LEU A 115      10.579   5.543  -9.750  1.00  0.79           H  
ATOM   1882 1HD1 LEU A 115      12.907   5.459 -10.387  1.00  0.79           H  
ATOM   1883 2HD1 LEU A 115      12.172   3.864 -10.463  1.00  0.79           H  
ATOM   1884 3HD1 LEU A 115      12.476   4.755 -11.947  1.00  0.79           H  
ATOM   1885 1HD2 LEU A 115      11.610   7.380 -10.869  1.00  0.79           H  
ATOM   1886 2HD2 LEU A 115      11.127   6.716 -12.425  1.00  0.79           H  
ATOM   1887 3HD2 LEU A 115       9.904   7.220 -11.272  1.00  0.79           H  
ATOM   1888  N   ILE A 116       7.158   2.914 -12.062  1.00  0.89           N  
ATOM   1889  CA  ILE A 116       6.327   2.070 -12.912  1.00  0.89           C  
ATOM   1890  C   ILE A 116       4.881   2.558 -13.016  1.00  0.89           C  
ATOM   1891  O   ILE A 116       4.297   2.593 -14.107  1.00  0.89           O  
ATOM   1892  CB  ILE A 116       6.337   0.615 -12.426  1.00  0.89           C  
ATOM   1893  CG1 ILE A 116       7.712  -0.006 -12.646  1.00  0.89           C  
ATOM   1894  CG2 ILE A 116       5.309  -0.158 -13.147  1.00  0.89           C  
ATOM   1895  CD1 ILE A 116       7.922  -1.344 -11.893  1.00  0.89           C  
ATOM   1896  H   ILE A 116       7.544   2.503 -11.213  1.00  0.89           H  
ATOM   1897  HA  ILE A 116       6.765   2.077 -13.895  1.00  0.89           H  
ATOM   1898  HB  ILE A 116       6.130   0.590 -11.358  1.00  0.89           H  
ATOM   1899 1HG1 ILE A 116       7.816  -0.178 -13.706  1.00  0.89           H  
ATOM   1900 2HG1 ILE A 116       8.476   0.697 -12.349  1.00  0.89           H  
ATOM   1901 1HG2 ILE A 116       5.316  -1.188 -12.795  1.00  0.89           H  
ATOM   1902 2HG2 ILE A 116       4.325   0.274 -12.971  1.00  0.89           H  
ATOM   1903 3HG2 ILE A 116       5.536  -0.129 -14.205  1.00  0.89           H  
ATOM   1904 1HD1 ILE A 116       8.912  -1.750 -12.086  1.00  0.89           H  
ATOM   1905 2HD1 ILE A 116       7.825  -1.174 -10.823  1.00  0.89           H  
ATOM   1906 3HD1 ILE A 116       7.174  -2.066 -12.213  1.00  0.89           H  
ATOM   1907  N   LYS A 117       4.298   2.937 -11.888  1.00  1.06           N  
ATOM   1908  CA  LYS A 117       2.920   3.409 -11.873  1.00  1.06           C  
ATOM   1909  C   LYS A 117       2.726   4.865 -12.311  1.00  1.06           C  
ATOM   1910  O   LYS A 117       1.665   5.218 -12.835  1.00  1.06           O  
ATOM   1911  CB  LYS A 117       2.337   3.203 -10.480  1.00  1.06           C  
ATOM   1912  CG  LYS A 117       2.175   1.735 -10.098  1.00  1.06           C  
ATOM   1913  CD  LYS A 117       1.133   1.058 -10.998  1.00  1.06           C  
ATOM   1914  CE  LYS A 117       0.926  -0.406 -10.642  1.00  1.06           C  
ATOM   1915  NZ  LYS A 117      -0.137  -1.031 -11.486  1.00  1.06           N  
ATOM   1916  H   LYS A 117       4.818   2.871 -11.009  1.00  1.06           H  
ATOM   1917  HA  LYS A 117       2.356   2.787 -12.567  1.00  1.06           H  
ATOM   1918 1HB  LYS A 117       3.003   3.667  -9.744  1.00  1.06           H  
ATOM   1919 2HB  LYS A 117       1.369   3.693 -10.408  1.00  1.06           H  
ATOM   1920 1HG  LYS A 117       3.138   1.227 -10.211  1.00  1.06           H  
ATOM   1921 2HG  LYS A 117       1.861   1.657  -9.056  1.00  1.06           H  
ATOM   1922 1HD  LYS A 117       0.180   1.581 -10.912  1.00  1.06           H  
ATOM   1923 2HD  LYS A 117       1.461   1.110 -12.042  1.00  1.06           H  
ATOM   1924 1HE  LYS A 117       1.862  -0.941 -10.806  1.00  1.06           H  
ATOM   1925 2HE  LYS A 117       0.645  -0.493  -9.593  1.00  1.06           H  
ATOM   1926 1HZ  LYS A 117      -0.243  -1.998 -11.247  1.00  1.06           H  
ATOM   1927 2HZ  LYS A 117      -1.009  -0.553 -11.346  1.00  1.06           H  
ATOM   1928 3HZ  LYS A 117       0.112  -0.963 -12.485  1.00  1.06           H  
ATOM   1929  N   HIS A 118       3.715   5.721 -12.082  1.00  1.31           N  
ATOM   1930  CA  HIS A 118       3.573   7.134 -12.408  1.00  1.31           C  
ATOM   1931  C   HIS A 118       3.467   7.352 -13.949  1.00  1.31           C  
ATOM   1932  O   HIS A 118       4.166   6.684 -14.714  1.00  1.31           O  
ATOM   1933  CB  HIS A 118       4.763   7.928 -11.845  1.00  1.31           C  
ATOM   1934  CG  HIS A 118       4.582   9.443 -11.837  1.00  1.31           C  
ATOM   1935  ND1 HIS A 118       4.670  10.219 -12.967  1.00  1.31           N  
ATOM   1936  CD2 HIS A 118       4.300  10.291 -10.829  1.00  1.31           C  
ATOM   1937  CE1 HIS A 118       4.465  11.478 -12.657  1.00  1.31           C  
ATOM   1938  NE2 HIS A 118       4.243  11.558 -11.362  1.00  1.31           N  
ATOM   1939  H   HIS A 118       4.573   5.403 -11.630  1.00  1.31           H  
ATOM   1940  HA  HIS A 118       2.698   7.499 -11.899  1.00  1.31           H  
ATOM   1941 1HB  HIS A 118       4.949   7.615 -10.817  1.00  1.31           H  
ATOM   1942 2HB  HIS A 118       5.662   7.691 -12.417  1.00  1.31           H  
ATOM   1943  HD1 HIS A 118       4.817   9.906 -13.919  1.00  1.31           H  
ATOM   1944  HD2 HIS A 118       4.129  10.139  -9.767  1.00  1.31           H  
ATOM   1945  HE1 HIS A 118       4.504  12.243 -13.433  1.00  1.31           H  
ATOM   1946  N   PRO A 119       2.590   8.270 -14.423  1.00  1.63           N  
ATOM   1947  CA  PRO A 119       2.435   8.722 -15.803  1.00  1.63           C  
ATOM   1948  C   PRO A 119       3.731   9.320 -16.372  1.00  1.63           C  
ATOM   1949  O   PRO A 119       4.628   9.683 -15.616  1.00  1.63           O  
ATOM   1950  CB  PRO A 119       1.345   9.801 -15.682  1.00  1.63           C  
ATOM   1951  CG  PRO A 119       0.563   9.440 -14.460  1.00  1.63           C  
ATOM   1952  CD  PRO A 119       1.546   8.833 -13.511  1.00  1.63           C  
ATOM   1953  HA  PRO A 119       2.107   7.857 -16.391  1.00  1.63           H  
ATOM   1954 1HB  PRO A 119       1.817  10.794 -15.608  1.00  1.63           H  
ATOM   1955 2HB  PRO A 119       0.715   9.815 -16.576  1.00  1.63           H  
ATOM   1956 1HG  PRO A 119       0.082  10.340 -14.046  1.00  1.63           H  
ATOM   1957 2HG  PRO A 119      -0.245   8.748 -14.725  1.00  1.63           H  
ATOM   1958 1HD  PRO A 119       1.944   9.597 -12.838  1.00  1.63           H  
ATOM   1959 2HD  PRO A 119       1.001   8.035 -12.986  1.00  1.63           H  
ATOM   1960  N   LYS A 120       3.874   9.413 -17.702  1.00  2.00           N  
ATOM   1961  CA  LYS A 120       2.887   9.053 -18.724  1.00  2.00           C  
ATOM   1962  C   LYS A 120       3.284   7.808 -19.493  1.00  2.00           C  
ATOM   1963  O   LYS A 120       2.434   7.049 -19.963  1.00  2.00           O  
ATOM   1964  CB  LYS A 120       2.726  10.219 -19.689  1.00  2.00           C  
ATOM   1965  CG  LYS A 120       2.162  11.487 -19.055  1.00  2.00           C  
ATOM   1966  CD  LYS A 120       2.012  12.599 -20.083  1.00  2.00           C  
ATOM   1967  CE  LYS A 120       1.445  13.867 -19.457  1.00  2.00           C  
ATOM   1968  NZ  LYS A 120       1.334  14.974 -20.449  1.00  2.00           N  
ATOM   1969  H   LYS A 120       4.744   9.806 -18.029  1.00  2.00           H  
ATOM   1970  HA  LYS A 120       1.923   8.861 -18.274  1.00  2.00           H  
ATOM   1971 1HB  LYS A 120       3.693  10.466 -20.127  1.00  2.00           H  
ATOM   1972 2HB  LYS A 120       2.062   9.929 -20.505  1.00  2.00           H  
ATOM   1973 1HG  LYS A 120       1.187  11.275 -18.618  1.00  2.00           H  
ATOM   1974 2HG  LYS A 120       2.832  11.825 -18.262  1.00  2.00           H  
ATOM   1975 1HD  LYS A 120       2.988  12.824 -20.518  1.00  2.00           H  
ATOM   1976 2HD  LYS A 120       1.346  12.269 -20.881  1.00  2.00           H  
ATOM   1977 1HE  LYS A 120       0.456  13.654 -19.054  1.00  2.00           H  
ATOM   1978 2HE  LYS A 120       2.098  14.184 -18.645  1.00  2.00           H  
ATOM   1979 1HZ  LYS A 120       0.957  15.796 -19.998  1.00  2.00           H  
ATOM   1980 2HZ  LYS A 120       2.250  15.186 -20.821  1.00  2.00           H  
ATOM   1981 3HZ  LYS A 120       0.722  14.694 -21.202  1.00  2.00           H  
ATOM   1982  N   GLY A 121       4.586   7.583 -19.621  1.00  2.34           N  
ATOM   1983  CA  GLY A 121       5.125   6.488 -20.432  1.00  2.34           C  
ATOM   1984  C   GLY A 121       4.975   5.140 -19.741  1.00  2.34           C  
ATOM   1985  O   GLY A 121       5.953   4.508 -19.363  1.00  2.34           O  
ATOM   1986  H   GLY A 121       5.226   8.212 -19.167  1.00  2.34           H  
ATOM   1987 1HA  GLY A 121       4.607   6.464 -21.389  1.00  2.34           H  
ATOM   1988 2HA  GLY A 121       6.174   6.677 -20.651  1.00  2.34           H  
ATOM   1989  N   LYS A 122       3.733   4.693 -19.619  1.00  2.55           N  
ATOM   1990  CA  LYS A 122       3.393   3.468 -18.903  1.00  2.55           C  
ATOM   1991  C   LYS A 122       3.616   2.210 -19.728  1.00  2.55           C  
ATOM   1992  O   LYS A 122       3.472   1.112 -19.201  1.00  2.55           O  
ATOM   1993  CB  LYS A 122       1.946   3.525 -18.427  1.00  2.55           C  
ATOM   1994  CG  LYS A 122       1.662   4.595 -17.364  1.00  2.55           C  
ATOM   1995  CD  LYS A 122       0.207   4.543 -16.927  1.00  2.55           C  
ATOM   1996  CE  LYS A 122      -0.111   5.597 -15.885  1.00  2.55           C  
ATOM   1997  NZ  LYS A 122      -1.529   5.505 -15.427  1.00  2.55           N  
ATOM   1998  H   LYS A 122       2.991   5.293 -19.977  1.00  2.55           H  
ATOM   1999  HA  LYS A 122       4.034   3.395 -18.031  1.00  2.55           H  
ATOM   2000 1HB  LYS A 122       1.295   3.718 -19.280  1.00  2.55           H  
ATOM   2001 2HB  LYS A 122       1.665   2.557 -18.014  1.00  2.55           H  
ATOM   2002 1HG  LYS A 122       2.306   4.435 -16.491  1.00  2.55           H  
ATOM   2003 2HG  LYS A 122       1.877   5.582 -17.771  1.00  2.55           H  
ATOM   2004 1HD  LYS A 122      -0.436   4.698 -17.794  1.00  2.55           H  
ATOM   2005 2HD  LYS A 122      -0.008   3.560 -16.506  1.00  2.55           H  
ATOM   2006 1HE  LYS A 122       0.550   5.470 -15.036  1.00  2.55           H  
ATOM   2007 2HE  LYS A 122       0.055   6.584 -16.313  1.00  2.55           H  
ATOM   2008 1HZ  LYS A 122      -1.707   6.217 -14.734  1.00  2.55           H  
ATOM   2009 2HZ  LYS A 122      -2.149   5.635 -16.212  1.00  2.55           H  
ATOM   2010 3HZ  LYS A 122      -1.689   4.595 -15.018  1.00  2.55           H  
ATOM   2011  N   PHE A 123       3.985   2.407 -20.996  1.00  2.56           N  
ATOM   2012  CA  PHE A 123       4.256   1.381 -21.999  1.00  2.56           C  
ATOM   2013  C   PHE A 123       2.962   0.698 -22.445  1.00  2.56           C  
ATOM   2014  O   PHE A 123       2.022   0.537 -21.670  1.00  2.56           O  
ATOM   2015  CB  PHE A 123       5.262   0.357 -21.446  1.00  2.56           C  
ATOM   2016  CG  PHE A 123       6.590   0.991 -21.038  1.00  2.56           C  
ATOM   2017  CD1 PHE A 123       7.063   2.143 -21.668  1.00  2.56           C  
ATOM   2018  CD2 PHE A 123       7.347   0.448 -19.997  1.00  2.56           C  
ATOM   2019  CE1 PHE A 123       8.256   2.733 -21.277  1.00  2.56           C  
ATOM   2020  CE2 PHE A 123       8.547   1.042 -19.608  1.00  2.56           C  
ATOM   2021  CZ  PHE A 123       8.994   2.190 -20.256  1.00  2.56           C  
ATOM   2022  H   PHE A 123       4.080   3.367 -21.284  1.00  2.56           H  
ATOM   2023  HA  PHE A 123       4.702   1.862 -22.871  1.00  2.56           H  
ATOM   2024 1HB  PHE A 123       4.862  -0.180 -20.602  1.00  2.56           H  
ATOM   2025 2HB  PHE A 123       5.471  -0.385 -22.212  1.00  2.56           H  
ATOM   2026  HD1 PHE A 123       6.481   2.585 -22.474  1.00  2.56           H  
ATOM   2027  HD2 PHE A 123       6.981  -0.454 -19.486  1.00  2.56           H  
ATOM   2028  HE1 PHE A 123       8.608   3.636 -21.780  1.00  2.56           H  
ATOM   2029  HE2 PHE A 123       9.132   0.610 -18.799  1.00  2.56           H  
ATOM   2030  HZ  PHE A 123       9.925   2.662 -19.961  1.00  2.56           H  
ATOM   2031  N   GLU A 124       2.903   0.319 -23.721  1.00  2.37           N  
ATOM   2032  CA  GLU A 124       1.704  -0.307 -24.286  1.00  2.37           C  
ATOM   2033  C   GLU A 124       1.336  -1.636 -23.621  1.00  2.37           C  
ATOM   2034  O   GLU A 124       0.160  -1.973 -23.491  1.00  2.37           O  
ATOM   2035  CB  GLU A 124       1.905  -0.535 -25.785  1.00  2.37           C  
ATOM   2036  CG  GLU A 124       1.948   0.743 -26.620  1.00  2.37           C  
ATOM   2037  CD  GLU A 124       2.210   0.489 -28.090  1.00  2.37           C  
ATOM   2038  OE1 GLU A 124       2.496  -0.632 -28.441  1.00  2.37           O  
ATOM   2039  OE2 GLU A 124       2.121   1.419 -28.857  1.00  2.37           O  
ATOM   2040  H   GLU A 124       3.700   0.479 -24.321  1.00  2.37           H  
ATOM   2041  HA  GLU A 124       0.868   0.380 -24.145  1.00  2.37           H  
ATOM   2042 1HB  GLU A 124       2.839  -1.075 -25.947  1.00  2.37           H  
ATOM   2043 2HB  GLU A 124       1.098  -1.160 -26.167  1.00  2.37           H  
ATOM   2044 1HG  GLU A 124       0.995   1.261 -26.516  1.00  2.37           H  
ATOM   2045 2HG  GLU A 124       2.727   1.393 -26.224  1.00  2.37           H  
ATOM   2046  N   ASP A 125       2.359  -2.399 -23.250  1.00  2.06           N  
ATOM   2047  CA  ASP A 125       2.214  -3.709 -22.623  1.00  2.06           C  
ATOM   2048  C   ASP A 125       3.471  -4.007 -21.799  1.00  2.06           C  
ATOM   2049  O   ASP A 125       4.339  -4.749 -22.258  1.00  2.06           O  
ATOM   2050  CB  ASP A 125       1.999  -4.795 -23.689  1.00  2.06           C  
ATOM   2051  CG  ASP A 125       1.612  -6.194 -23.126  1.00  2.06           C  
ATOM   2052  OD1 ASP A 125       1.179  -6.281 -21.999  1.00  2.06           O  
ATOM   2053  OD2 ASP A 125       1.749  -7.154 -23.856  1.00  2.06           O  
ATOM   2054  H   ASP A 125       3.289  -2.037 -23.392  1.00  2.06           H  
ATOM   2055  HA  ASP A 125       1.348  -3.696 -21.964  1.00  2.06           H  
ATOM   2056 1HB  ASP A 125       1.209  -4.473 -24.369  1.00  2.06           H  
ATOM   2057 2HB  ASP A 125       2.908  -4.902 -24.279  1.00  2.06           H  
ATOM   2058  N   GLY A 126       3.613  -3.413 -20.610  1.00  1.73           N  
ATOM   2059  CA  GLY A 126       2.630  -2.543 -19.950  1.00  1.73           C  
ATOM   2060  C   GLY A 126       3.283  -1.940 -18.716  1.00  1.73           C  
ATOM   2061  O   GLY A 126       4.506  -1.834 -18.660  1.00  1.73           O  
ATOM   2062  H   GLY A 126       4.469  -3.588 -20.106  1.00  1.73           H  
ATOM   2063 1HA  GLY A 126       2.305  -1.746 -20.615  1.00  1.73           H  
ATOM   2064 2HA  GLY A 126       1.749  -3.116 -19.662  1.00  1.73           H  
ATOM   2065  N   ASP A 127       2.501  -1.598 -17.691  1.00  1.44           N  
ATOM   2066  CA  ASP A 127       3.059  -0.937 -16.497  1.00  1.44           C  
ATOM   2067  C   ASP A 127       3.800  -1.885 -15.539  1.00  1.44           C  
ATOM   2068  O   ASP A 127       3.366  -2.133 -14.412  1.00  1.44           O  
ATOM   2069  CB  ASP A 127       1.973  -0.178 -15.737  1.00  1.44           C  
ATOM   2070  CG  ASP A 127       0.804  -1.056 -15.307  1.00  1.44           C  
ATOM   2071  OD1 ASP A 127       0.453  -1.951 -16.041  1.00  1.44           O  
ATOM   2072  OD2 ASP A 127       0.260  -0.823 -14.232  1.00  1.44           O  
ATOM   2073  H   ASP A 127       1.504  -1.736 -17.758  1.00  1.44           H  
ATOM   2074  HA  ASP A 127       3.782  -0.196 -16.845  1.00  1.44           H  
ATOM   2075 1HB  ASP A 127       2.414   0.283 -14.851  1.00  1.44           H  
ATOM   2076 2HB  ASP A 127       1.597   0.629 -16.366  1.00  1.44           H  
ATOM   2077  N   GLU A 128       4.908  -2.407 -16.045  1.00  1.19           N  
ATOM   2078  CA  GLU A 128       5.841  -3.343 -15.428  1.00  1.19           C  
ATOM   2079  C   GLU A 128       7.160  -3.096 -16.147  1.00  1.19           C  
ATOM   2080  O   GLU A 128       7.139  -2.765 -17.324  1.00  1.19           O  
ATOM   2081  CB  GLU A 128       5.345  -4.783 -15.611  1.00  1.19           C  
ATOM   2082  CG  GLU A 128       6.147  -5.843 -14.903  1.00  1.19           C  
ATOM   2083  CD  GLU A 128       5.557  -7.228 -15.032  1.00  1.19           C  
ATOM   2084  OE1 GLU A 128       4.536  -7.369 -15.663  1.00  1.19           O  
ATOM   2085  OE2 GLU A 128       6.126  -8.144 -14.485  1.00  1.19           O  
ATOM   2086  H   GLU A 128       5.108  -2.112 -16.995  1.00  1.19           H  
ATOM   2087  HA  GLU A 128       5.960  -3.117 -14.369  1.00  1.19           H  
ATOM   2088 1HB  GLU A 128       4.316  -4.856 -15.256  1.00  1.19           H  
ATOM   2089 2HB  GLU A 128       5.339  -5.026 -16.674  1.00  1.19           H  
ATOM   2090 1HG  GLU A 128       7.155  -5.852 -15.316  1.00  1.19           H  
ATOM   2091 2HG  GLU A 128       6.207  -5.579 -13.852  1.00  1.19           H  
ATOM   2092  N   VAL A 129       8.308  -3.191 -15.502  1.00  1.01           N  
ATOM   2093  CA  VAL A 129       9.504  -2.964 -16.306  1.00  1.01           C  
ATOM   2094  C   VAL A 129       9.845  -4.223 -17.118  1.00  1.01           C  
ATOM   2095  O   VAL A 129      10.162  -5.249 -16.526  1.00  1.01           O  
ATOM   2096  CB  VAL A 129      10.677  -2.589 -15.397  1.00  1.01           C  
ATOM   2097  CG1 VAL A 129      11.875  -2.462 -16.162  1.00  1.01           C  
ATOM   2098  CG2 VAL A 129      10.398  -1.303 -14.764  1.00  1.01           C  
ATOM   2099  H   VAL A 129       8.362  -3.477 -14.525  1.00  1.01           H  
ATOM   2100  HA  VAL A 129       9.306  -2.114 -16.947  1.00  1.01           H  
ATOM   2101  HB  VAL A 129      10.822  -3.367 -14.651  1.00  1.01           H  
ATOM   2102 1HG1 VAL A 129      12.711  -2.199 -15.516  1.00  1.01           H  
ATOM   2103 2HG1 VAL A 129      12.060  -3.409 -16.631  1.00  1.01           H  
ATOM   2104 3HG1 VAL A 129      11.742  -1.712 -16.894  1.00  1.01           H  
ATOM   2105 1HG2 VAL A 129      11.221  -1.027 -14.119  1.00  1.01           H  
ATOM   2106 2HG2 VAL A 129      10.258  -0.537 -15.527  1.00  1.01           H  
ATOM   2107 3HG2 VAL A 129       9.523  -1.420 -14.204  1.00  1.01           H  
ATOM   2108  N   PRO A 130       9.812  -4.199 -18.472  1.00  0.89           N  
ATOM   2109  CA  PRO A 130      10.034  -5.367 -19.308  1.00  0.89           C  
ATOM   2110  C   PRO A 130      11.453  -5.917 -19.276  1.00  0.89           C  
ATOM   2111  O   PRO A 130      11.669  -7.098 -19.566  1.00  0.89           O  
ATOM   2112  CB  PRO A 130       9.709  -4.830 -20.707  1.00  0.89           C  
ATOM   2113  CG  PRO A 130       9.943  -3.338 -20.620  1.00  0.89           C  
ATOM   2114  CD  PRO A 130       9.554  -2.959 -19.226  1.00  0.89           C  
ATOM   2115  HA  PRO A 130       9.317  -6.148 -19.017  1.00  0.89           H  
ATOM   2116 1HB  PRO A 130      10.366  -5.310 -21.451  1.00  0.89           H  
ATOM   2117 2HB  PRO A 130       8.673  -5.087 -20.976  1.00  0.89           H  
ATOM   2118 1HG  PRO A 130      10.999  -3.102 -20.849  1.00  0.89           H  
ATOM   2119 2HG  PRO A 130       9.330  -2.828 -21.373  1.00  0.89           H  
ATOM   2120 1HD  PRO A 130      10.184  -2.169 -18.898  1.00  0.89           H  
ATOM   2121 2HD  PRO A 130       8.500  -2.688 -19.216  1.00  0.89           H  
ATOM   2122  N   ASP A 131      12.423  -5.086 -18.901  1.00  0.81           N  
ATOM   2123  CA  ASP A 131      13.798  -5.550 -18.889  1.00  0.81           C  
ATOM   2124  C   ASP A 131      14.708  -4.714 -18.004  1.00  0.81           C  
ATOM   2125  O   ASP A 131      14.282  -3.814 -17.281  1.00  0.81           O  
ATOM   2126  CB  ASP A 131      14.349  -5.661 -20.315  1.00  0.81           C  
ATOM   2127  CG  ASP A 131      14.418  -4.369 -21.082  1.00  0.81           C  
ATOM   2128  OD1 ASP A 131      14.753  -3.336 -20.510  1.00  0.81           O  
ATOM   2129  OD2 ASP A 131      14.145  -4.416 -22.268  1.00  0.81           O  
ATOM   2130  H   ASP A 131      12.213  -4.133 -18.650  1.00  0.81           H  
ATOM   2131  HA  ASP A 131      13.804  -6.555 -18.480  1.00  0.81           H  
ATOM   2132 1HB  ASP A 131      15.337  -6.108 -20.299  1.00  0.81           H  
ATOM   2133 2HB  ASP A 131      13.718  -6.346 -20.883  1.00  0.81           H  
ATOM   2134  N   ASN A 132      15.989  -4.966 -18.115  1.00  0.76           N  
ATOM   2135  CA  ASN A 132      16.932  -4.325 -17.243  1.00  0.76           C  
ATOM   2136  C   ASN A 132      17.437  -2.967 -17.704  1.00  0.76           C  
ATOM   2137  O   ASN A 132      18.311  -2.428 -17.056  1.00  0.76           O  
ATOM   2138  CB  ASN A 132      18.076  -5.273 -17.006  1.00  0.76           C  
ATOM   2139  CG  ASN A 132      17.598  -6.454 -16.173  1.00  0.76           C  
ATOM   2140  OD1 ASN A 132      16.662  -6.279 -15.410  1.00  0.76           O  
ATOM   2141  ND2 ASN A 132      18.189  -7.610 -16.295  1.00  0.76           N  
ATOM   2142  H   ASN A 132      16.316  -5.664 -18.763  1.00  0.76           H  
ATOM   2143  HA  ASN A 132      16.443  -4.177 -16.288  1.00  0.76           H  
ATOM   2144 1HB  ASN A 132      18.476  -5.627 -17.959  1.00  0.76           H  
ATOM   2145 2HB  ASN A 132      18.877  -4.754 -16.479  1.00  0.76           H  
ATOM   2146 1HD2 ASN A 132      17.868  -8.390 -15.702  1.00  0.76           H  
ATOM   2147 2HD2 ASN A 132      18.945  -7.722 -16.937  1.00  0.76           H  
ATOM   2148  N   TRP A 133      16.945  -2.423 -18.825  1.00  0.73           N  
ATOM   2149  CA  TRP A 133      17.472  -1.129 -19.287  1.00  0.73           C  
ATOM   2150  C   TRP A 133      16.488   0.030 -19.425  1.00  0.73           C  
ATOM   2151  O   TRP A 133      16.689   0.913 -20.264  1.00  0.73           O  
ATOM   2152  CB  TRP A 133      18.248  -1.323 -20.564  1.00  0.73           C  
ATOM   2153  CG  TRP A 133      19.368  -2.136 -20.289  1.00  0.73           C  
ATOM   2154  CD1 TRP A 133      19.569  -3.393 -20.695  1.00  0.73           C  
ATOM   2155  CD2 TRP A 133      20.472  -1.794 -19.445  1.00  0.73           C  
ATOM   2156  NE1 TRP A 133      20.723  -3.858 -20.192  1.00  0.73           N  
ATOM   2157  CE2 TRP A 133      21.295  -2.888 -19.412  1.00  0.73           C  
ATOM   2158  CE3 TRP A 133      20.809  -0.654 -18.720  1.00  0.73           C  
ATOM   2159  CZ2 TRP A 133      22.459  -2.899 -18.678  1.00  0.73           C  
ATOM   2160  CZ3 TRP A 133      21.962  -0.661 -17.989  1.00  0.73           C  
ATOM   2161  CH2 TRP A 133      22.773  -1.758 -17.970  1.00  0.73           C  
ATOM   2162  H   TRP A 133      16.188  -2.882 -19.351  1.00  0.73           H  
ATOM   2163  HA  TRP A 133      18.202  -0.802 -18.546  1.00  0.73           H  
ATOM   2164 1HB  TRP A 133      17.638  -1.821 -21.289  1.00  0.73           H  
ATOM   2165 2HB  TRP A 133      18.571  -0.367 -20.970  1.00  0.73           H  
ATOM   2166  HD1 TRP A 133      18.894  -3.954 -21.341  1.00  0.73           H  
ATOM   2167  HE1 TRP A 133      21.097  -4.766 -20.371  1.00  0.73           H  
ATOM   2168  HE3 TRP A 133      20.161   0.224 -18.725  1.00  0.73           H  
ATOM   2169  HZ2 TRP A 133      23.122  -3.759 -18.643  1.00  0.73           H  
ATOM   2170  HZ3 TRP A 133      22.204   0.234 -17.429  1.00  0.73           H  
ATOM   2171  HH2 TRP A 133      23.686  -1.742 -17.380  1.00  0.73           H  
ATOM   2172  N   VAL A 134      15.426   0.036 -18.642  1.00  0.71           N  
ATOM   2173  CA  VAL A 134      14.475   1.142 -18.712  1.00  0.71           C  
ATOM   2174  C   VAL A 134      14.966   2.386 -17.984  1.00  0.71           C  
ATOM   2175  O   VAL A 134      15.486   2.308 -16.862  1.00  0.71           O  
ATOM   2176  CB  VAL A 134      13.103   0.727 -18.182  1.00  0.71           C  
ATOM   2177  CG1 VAL A 134      12.152   1.915 -18.117  1.00  0.71           C  
ATOM   2178  CG2 VAL A 134      12.536  -0.294 -19.126  1.00  0.71           C  
ATOM   2179  H   VAL A 134      15.288  -0.721 -17.988  1.00  0.71           H  
ATOM   2180  HA  VAL A 134      14.344   1.400 -19.765  1.00  0.71           H  
ATOM   2181  HB  VAL A 134      13.203   0.319 -17.175  1.00  0.71           H  
ATOM   2182 1HG1 VAL A 134      11.187   1.587 -17.745  1.00  0.71           H  
ATOM   2183 2HG1 VAL A 134      12.548   2.674 -17.458  1.00  0.71           H  
ATOM   2184 3HG1 VAL A 134      12.031   2.335 -19.093  1.00  0.71           H  
ATOM   2185 1HG2 VAL A 134      11.574  -0.572 -18.782  1.00  0.71           H  
ATOM   2186 2HG2 VAL A 134      12.452   0.151 -20.105  1.00  0.71           H  
ATOM   2187 3HG2 VAL A 134      13.192  -1.173 -19.178  1.00  0.71           H  
ATOM   2188  N   ALA A 135      14.839   3.530 -18.659  1.00  0.70           N  
ATOM   2189  CA  ALA A 135      15.246   4.809 -18.084  1.00  0.70           C  
ATOM   2190  C   ALA A 135      14.018   5.650 -17.755  1.00  0.70           C  
ATOM   2191  O   ALA A 135      13.014   5.633 -18.476  1.00  0.70           O  
ATOM   2192  CB  ALA A 135      16.168   5.563 -19.031  1.00  0.70           C  
ATOM   2193  H   ALA A 135      14.394   3.496 -19.578  1.00  0.70           H  
ATOM   2194  HA  ALA A 135      15.775   4.614 -17.158  1.00  0.70           H  
ATOM   2195 1HB  ALA A 135      16.469   6.502 -18.566  1.00  0.70           H  
ATOM   2196 2HB  ALA A 135      17.053   4.958 -19.235  1.00  0.70           H  
ATOM   2197 3HB  ALA A 135      15.644   5.767 -19.963  1.00  0.70           H  
ATOM   2198  N   PHE A 136      14.122   6.427 -16.684  1.00  0.70           N  
ATOM   2199  CA  PHE A 136      13.036   7.302 -16.271  1.00  0.70           C  
ATOM   2200  C   PHE A 136      13.601   8.701 -16.051  1.00  0.70           C  
ATOM   2201  O   PHE A 136      14.559   8.871 -15.294  1.00  0.70           O  
ATOM   2202  CB  PHE A 136      12.498   6.811 -14.938  1.00  0.70           C  
ATOM   2203  CG  PHE A 136      12.122   5.325 -14.913  1.00  0.70           C  
ATOM   2204  CD1 PHE A 136      13.132   4.401 -14.688  1.00  0.70           C  
ATOM   2205  CD2 PHE A 136      10.841   4.848 -15.033  1.00  0.70           C  
ATOM   2206  CE1 PHE A 136      12.885   3.066 -14.620  1.00  0.70           C  
ATOM   2207  CE2 PHE A 136      10.578   3.485 -14.956  1.00  0.70           C  
ATOM   2208  CZ  PHE A 136      11.604   2.598 -14.751  1.00  0.70           C  
ATOM   2209  H   PHE A 136      14.961   6.370 -16.111  1.00  0.70           H  
ATOM   2210  HA  PHE A 136      12.261   7.333 -17.037  1.00  0.70           H  
ATOM   2211 1HB  PHE A 136      13.227   6.989 -14.169  1.00  0.70           H  
ATOM   2212 2HB  PHE A 136      11.610   7.389 -14.684  1.00  0.70           H  
ATOM   2213  HD1 PHE A 136      14.147   4.754 -14.571  1.00  0.70           H  
ATOM   2214  HD2 PHE A 136      10.032   5.534 -15.157  1.00  0.70           H  
ATOM   2215  HE1 PHE A 136      13.714   2.381 -14.459  1.00  0.70           H  
ATOM   2216  HE2 PHE A 136       9.560   3.120 -15.040  1.00  0.70           H  
ATOM   2217  HZ  PHE A 136      11.403   1.534 -14.690  1.00  0.70           H  
ATOM   2218  N   LEU A 137      13.032   9.699 -16.704  1.00  0.71           N  
ATOM   2219  CA  LEU A 137      13.489  11.069 -16.530  1.00  0.71           C  
ATOM   2220  C   LEU A 137      12.545  11.765 -15.577  1.00  0.71           C  
ATOM   2221  O   LEU A 137      11.322  11.707 -15.759  1.00  0.71           O  
ATOM   2222  CB  LEU A 137      13.517  11.849 -17.852  1.00  0.71           C  
ATOM   2223  CG  LEU A 137      13.979  13.337 -17.762  1.00  0.71           C  
ATOM   2224  CD1 LEU A 137      15.452  13.401 -17.405  1.00  0.71           C  
ATOM   2225  CD2 LEU A 137      13.748  13.987 -19.053  1.00  0.71           C  
ATOM   2226  H   LEU A 137      12.259   9.510 -17.327  1.00  0.71           H  
ATOM   2227  HA  LEU A 137      14.485  11.068 -16.098  1.00  0.71           H  
ATOM   2228 1HB  LEU A 137      14.190  11.336 -18.538  1.00  0.71           H  
ATOM   2229 2HB  LEU A 137      12.516  11.834 -18.283  1.00  0.71           H  
ATOM   2230  HG  LEU A 137      13.417  13.855 -16.982  1.00  0.71           H  
ATOM   2231 1HD1 LEU A 137      15.760  14.431 -17.354  1.00  0.71           H  
ATOM   2232 2HD1 LEU A 137      15.617  12.925 -16.452  1.00  0.71           H  
ATOM   2233 3HD1 LEU A 137      16.026  12.896 -18.171  1.00  0.71           H  
ATOM   2234 1HD2 LEU A 137      14.077  15.023 -19.016  1.00  0.71           H  
ATOM   2235 2HD2 LEU A 137      14.319  13.450 -19.769  1.00  0.71           H  
ATOM   2236 3HD2 LEU A 137      12.695  13.947 -19.317  1.00  0.71           H  
ATOM   2237  N   VAL A 138      13.127  12.403 -14.573  1.00  0.72           N  
ATOM   2238  CA  VAL A 138      12.416  13.176 -13.571  1.00  0.72           C  
ATOM   2239  C   VAL A 138      12.874  14.633 -13.583  1.00  0.72           C  
ATOM   2240  O   VAL A 138      14.062  14.936 -13.707  1.00  0.72           O  
ATOM   2241  CB  VAL A 138      12.589  12.549 -12.172  1.00  0.72           C  
ATOM   2242  CG1 VAL A 138      13.967  12.362 -11.869  1.00  0.72           C  
ATOM   2243  CG2 VAL A 138      12.043  13.490 -11.152  1.00  0.72           C  
ATOM   2244  H   VAL A 138      14.141  12.347 -14.499  1.00  0.72           H  
ATOM   2245  HA  VAL A 138      11.363  13.162 -13.816  1.00  0.72           H  
ATOM   2246  HB  VAL A 138      12.069  11.594 -12.130  1.00  0.72           H  
ATOM   2247 1HG1 VAL A 138      14.093  11.953 -10.876  1.00  0.72           H  
ATOM   2248 2HG1 VAL A 138      14.375  11.680 -12.580  1.00  0.72           H  
ATOM   2249 3HG1 VAL A 138      14.451  13.330 -11.929  1.00  0.72           H  
ATOM   2250 1HG2 VAL A 138      12.146  13.109 -10.163  1.00  0.72           H  
ATOM   2251 2HG2 VAL A 138      12.582  14.418 -11.204  1.00  0.72           H  
ATOM   2252 3HG2 VAL A 138      11.032  13.655 -11.348  1.00  0.72           H  
ATOM   2253  N   ASN A 139      11.902  15.536 -13.492  1.00  0.73           N  
ATOM   2254  CA  ASN A 139      12.177  16.970 -13.522  1.00  0.73           C  
ATOM   2255  C   ASN A 139      12.585  17.532 -12.165  1.00  0.73           C  
ATOM   2256  O   ASN A 139      12.659  16.816 -11.170  1.00  0.73           O  
ATOM   2257  CB  ASN A 139      10.977  17.719 -14.035  1.00  0.73           C  
ATOM   2258  CG  ASN A 139       9.809  17.618 -13.102  1.00  0.73           C  
ATOM   2259  OD1 ASN A 139       9.994  17.206 -11.936  1.00  0.73           O  
ATOM   2260  ND2 ASN A 139       8.638  18.010 -13.565  1.00  0.73           N  
ATOM   2261  H   ASN A 139      10.944  15.199 -13.374  1.00  0.73           H  
ATOM   2262  HA  ASN A 139      13.008  17.142 -14.206  1.00  0.73           H  
ATOM   2263 1HB  ASN A 139      11.222  18.765 -14.193  1.00  0.73           H  
ATOM   2264 2HB  ASN A 139      10.705  17.314 -14.996  1.00  0.73           H  
ATOM   2265 1HD2 ASN A 139       7.793  17.971 -12.977  1.00  0.73           H  
ATOM   2266 2HD2 ASN A 139       8.556  18.346 -14.499  1.00  0.73           H  
ATOM   2267  N   LYS A 140      12.699  18.858 -12.093  1.00  0.74           N  
ATOM   2268  CA  LYS A 140      13.174  19.557 -10.896  1.00  0.74           C  
ATOM   2269  C   LYS A 140      12.085  19.691  -9.817  1.00  0.74           C  
ATOM   2270  O   LYS A 140      12.231  20.455  -8.864  1.00  0.74           O  
ATOM   2271  CB  LYS A 140      13.666  20.956 -11.278  1.00  0.74           C  
ATOM   2272  CG  LYS A 140      14.869  21.018 -12.195  1.00  0.74           C  
ATOM   2273  CD  LYS A 140      15.182  22.466 -12.570  1.00  0.74           C  
ATOM   2274  CE  LYS A 140      15.809  23.219 -11.413  1.00  0.74           C  
ATOM   2275  NZ  LYS A 140      16.041  24.656 -11.733  1.00  0.74           N  
ATOM   2276  H   LYS A 140      12.551  19.405 -12.926  1.00  0.74           H  
ATOM   2277  HA  LYS A 140      13.998  18.990 -10.464  1.00  0.74           H  
ATOM   2278 1HB  LYS A 140      12.856  21.502 -11.759  1.00  0.74           H  
ATOM   2279 2HB  LYS A 140      13.928  21.497 -10.368  1.00  0.74           H  
ATOM   2280 1HG  LYS A 140      15.734  20.561 -11.714  1.00  0.74           H  
ATOM   2281 2HG  LYS A 140      14.636  20.479 -13.101  1.00  0.74           H  
ATOM   2282 1HD  LYS A 140      15.865  22.479 -13.419  1.00  0.74           H  
ATOM   2283 2HD  LYS A 140      14.265  22.968 -12.867  1.00  0.74           H  
ATOM   2284 1HE  LYS A 140      15.167  23.144 -10.537  1.00  0.74           H  
ATOM   2285 2HE  LYS A 140      16.763  22.766 -11.192  1.00  0.74           H  
ATOM   2286 1HZ  LYS A 140      16.471  25.110 -10.939  1.00  0.74           H  
ATOM   2287 2HZ  LYS A 140      16.648  24.738 -12.533  1.00  0.74           H  
ATOM   2288 3HZ  LYS A 140      15.158  25.096 -11.938  1.00  0.74           H  
ATOM   2289  N   LYS A 141      10.951  19.018 -10.018  1.00  0.76           N  
ATOM   2290  CA  LYS A 141       9.863  18.993  -9.064  1.00  0.76           C  
ATOM   2291  C   LYS A 141       9.728  17.588  -8.470  1.00  0.76           C  
ATOM   2292  O   LYS A 141       8.902  17.353  -7.588  1.00  0.76           O  
ATOM   2293  CB  LYS A 141       8.558  19.399  -9.730  1.00  0.76           C  
ATOM   2294  CG  LYS A 141       8.521  20.815 -10.267  1.00  0.76           C  
ATOM   2295  CD  LYS A 141       7.161  21.105 -10.888  1.00  0.76           C  
ATOM   2296  CE  LYS A 141       7.067  22.521 -11.429  1.00  0.76           C  
ATOM   2297  NZ  LYS A 141       5.741  22.776 -12.059  1.00  0.76           N  
ATOM   2298  H   LYS A 141      10.852  18.431 -10.837  1.00  0.76           H  
ATOM   2299  HA  LYS A 141      10.086  19.685  -8.252  1.00  0.76           H  
ATOM   2300 1HB  LYS A 141       8.347  18.727 -10.560  1.00  0.76           H  
ATOM   2301 2HB  LYS A 141       7.740  19.291  -9.020  1.00  0.76           H  
ATOM   2302 1HG  LYS A 141       8.714  21.520  -9.459  1.00  0.76           H  
ATOM   2303 2HG  LYS A 141       9.292  20.934 -11.027  1.00  0.76           H  
ATOM   2304 1HD  LYS A 141       6.983  20.399 -11.704  1.00  0.76           H  
ATOM   2305 2HD  LYS A 141       6.382  20.957 -10.140  1.00  0.76           H  
ATOM   2306 1HE  LYS A 141       7.214  23.227 -10.613  1.00  0.76           H  
ATOM   2307 2HE  LYS A 141       7.848  22.673 -12.174  1.00  0.76           H  
ATOM   2308 1HZ  LYS A 141       5.707  23.723 -12.410  1.00  0.76           H  
ATOM   2309 2HZ  LYS A 141       5.604  22.126 -12.823  1.00  0.76           H  
ATOM   2310 3HZ  LYS A 141       5.012  22.642 -11.372  1.00  0.76           H  
ATOM   2311  N   GLY A 142      10.523  16.638  -8.980  1.00  0.77           N  
ATOM   2312  CA  GLY A 142      10.440  15.249  -8.538  1.00  0.77           C  
ATOM   2313  C   GLY A 142       9.394  14.448  -9.277  1.00  0.77           C  
ATOM   2314  O   GLY A 142       9.096  13.309  -8.901  1.00  0.77           O  
ATOM   2315  H   GLY A 142      11.218  16.868  -9.692  1.00  0.77           H  
ATOM   2316 1HA  GLY A 142      11.411  14.777  -8.670  1.00  0.77           H  
ATOM   2317 2HA  GLY A 142      10.221  15.226  -7.476  1.00  0.77           H  
ATOM   2318  N   GLU A 143       8.816  15.040 -10.315  1.00  0.79           N  
ATOM   2319  CA  GLU A 143       7.778  14.384 -11.080  1.00  0.79           C  
ATOM   2320  C   GLU A 143       8.406  13.605 -12.212  1.00  0.79           C  
ATOM   2321  O   GLU A 143       9.316  14.098 -12.885  1.00  0.79           O  
ATOM   2322  CB  GLU A 143       6.862  15.441 -11.652  1.00  0.79           C  
ATOM   2323  CG  GLU A 143       6.138  16.283 -10.611  1.00  0.79           C  
ATOM   2324  CD  GLU A 143       5.359  17.423 -11.225  1.00  0.79           C  
ATOM   2325  OE1 GLU A 143       5.874  18.053 -12.138  1.00  0.79           O  
ATOM   2326  OE2 GLU A 143       4.259  17.673 -10.788  1.00  0.79           O  
ATOM   2327  H   GLU A 143       9.125  15.965 -10.610  1.00  0.79           H  
ATOM   2328  HA  GLU A 143       7.222  13.700 -10.436  1.00  0.79           H  
ATOM   2329 1HB  GLU A 143       7.421  16.086 -12.283  1.00  0.79           H  
ATOM   2330 2HB  GLU A 143       6.107  14.957 -12.274  1.00  0.79           H  
ATOM   2331 1HG  GLU A 143       5.454  15.643 -10.053  1.00  0.79           H  
ATOM   2332 2HG  GLU A 143       6.872  16.682  -9.909  1.00  0.79           H  
ATOM   2333  N   VAL A 144       7.901  12.419 -12.488  1.00  0.81           N  
ATOM   2334  CA  VAL A 144       8.473  11.682 -13.598  1.00  0.81           C  
ATOM   2335  C   VAL A 144       7.857  12.271 -14.847  1.00  0.81           C  
ATOM   2336  O   VAL A 144       6.646  12.479 -14.906  1.00  0.81           O  
ATOM   2337  CB  VAL A 144       8.197  10.180 -13.485  1.00  0.81           C  
ATOM   2338  CG1 VAL A 144       8.786   9.426 -14.708  1.00  0.81           C  
ATOM   2339  CG2 VAL A 144       8.740   9.689 -12.175  1.00  0.81           C  
ATOM   2340  H   VAL A 144       7.144  12.032 -11.936  1.00  0.81           H  
ATOM   2341  HA  VAL A 144       9.549  11.830 -13.626  1.00  0.81           H  
ATOM   2342  HB  VAL A 144       7.151  10.016 -13.511  1.00  0.81           H  
ATOM   2343 1HG1 VAL A 144       8.562   8.363 -14.621  1.00  0.81           H  
ATOM   2344 2HG1 VAL A 144       8.343   9.814 -15.626  1.00  0.81           H  
ATOM   2345 3HG1 VAL A 144       9.869   9.570 -14.740  1.00  0.81           H  
ATOM   2346 1HG2 VAL A 144       8.501   8.641 -12.085  1.00  0.81           H  
ATOM   2347 2HG2 VAL A 144       9.820   9.840 -12.135  1.00  0.81           H  
ATOM   2348 3HG2 VAL A 144       8.264  10.243 -11.367  1.00  0.81           H  
ATOM   2349  N   VAL A 145       8.692  12.613 -15.807  1.00  0.84           N  
ATOM   2350  CA  VAL A 145       8.210  13.232 -17.024  1.00  0.84           C  
ATOM   2351  C   VAL A 145       8.325  12.363 -18.266  1.00  0.84           C  
ATOM   2352  O   VAL A 145       7.535  12.516 -19.200  1.00  0.84           O  
ATOM   2353  CB  VAL A 145       8.939  14.565 -17.222  1.00  0.84           C  
ATOM   2354  CG1 VAL A 145       8.585  15.516 -16.099  1.00  0.84           C  
ATOM   2355  CG2 VAL A 145      10.429  14.356 -17.173  1.00  0.84           C  
ATOM   2356  H   VAL A 145       9.679  12.420 -15.688  1.00  0.84           H  
ATOM   2357  HA  VAL A 145       7.155  13.463 -16.884  1.00  0.84           H  
ATOM   2358  HB  VAL A 145       8.633  14.998 -18.164  1.00  0.84           H  
ATOM   2359 1HG1 VAL A 145       9.093  16.452 -16.262  1.00  0.84           H  
ATOM   2360 2HG1 VAL A 145       7.510  15.687 -16.089  1.00  0.84           H  
ATOM   2361 3HG1 VAL A 145       8.889  15.094 -15.148  1.00  0.84           H  
ATOM   2362 1HG2 VAL A 145      10.935  15.289 -17.284  1.00  0.84           H  
ATOM   2363 2HG2 VAL A 145      10.682  13.945 -16.213  1.00  0.84           H  
ATOM   2364 3HG2 VAL A 145      10.737  13.679 -17.959  1.00  0.84           H  
ATOM   2365  N   GLU A 146       9.263  11.424 -18.280  1.00  0.88           N  
ATOM   2366  CA  GLU A 146       9.367  10.560 -19.454  1.00  0.88           C  
ATOM   2367  C   GLU A 146       9.964   9.203 -19.135  1.00  0.88           C  
ATOM   2368  O   GLU A 146      10.891   9.076 -18.340  1.00  0.88           O  
ATOM   2369  CB  GLU A 146      10.147  11.225 -20.595  1.00  0.88           C  
ATOM   2370  CG  GLU A 146      10.114  10.391 -21.890  1.00  0.88           C  
ATOM   2371  CD  GLU A 146      10.710  11.038 -23.081  1.00  0.88           C  
ATOM   2372  OE1 GLU A 146      11.173  12.122 -22.986  1.00  0.88           O  
ATOM   2373  OE2 GLU A 146      10.708  10.416 -24.134  1.00  0.88           O  
ATOM   2374  H   GLU A 146       9.904  11.341 -17.492  1.00  0.88           H  
ATOM   2375  HA  GLU A 146       8.358  10.380 -19.824  1.00  0.88           H  
ATOM   2376 1HB  GLU A 146       9.733  12.212 -20.808  1.00  0.88           H  
ATOM   2377 2HB  GLU A 146      11.187  11.358 -20.303  1.00  0.88           H  
ATOM   2378 1HG  GLU A 146      10.670   9.475 -21.721  1.00  0.88           H  
ATOM   2379 2HG  GLU A 146       9.083  10.119 -22.108  1.00  0.88           H  
ATOM   2380  N   ARG A 147       9.422   8.171 -19.759  1.00  0.92           N  
ATOM   2381  CA  ARG A 147       9.939   6.828 -19.561  1.00  0.92           C  
ATOM   2382  C   ARG A 147      10.306   6.214 -20.891  1.00  0.92           C  
ATOM   2383  O   ARG A 147       9.554   6.315 -21.865  1.00  0.92           O  
ATOM   2384  CB  ARG A 147       8.910   5.991 -18.845  1.00  0.92           C  
ATOM   2385  CG  ARG A 147       8.594   6.507 -17.470  1.00  0.92           C  
ATOM   2386  CD  ARG A 147       7.502   5.770 -16.834  1.00  0.92           C  
ATOM   2387  NE  ARG A 147       7.736   4.357 -16.842  1.00  0.92           N  
ATOM   2388  CZ  ARG A 147       6.828   3.475 -16.428  1.00  0.92           C  
ATOM   2389  NH1 ARG A 147       5.696   3.923 -15.938  1.00  0.92           N  
ATOM   2390  NH2 ARG A 147       7.067   2.176 -16.502  1.00  0.92           N  
ATOM   2391  H   ARG A 147       8.662   8.326 -20.406  1.00  0.92           H  
ATOM   2392  HA  ARG A 147      10.837   6.875 -18.949  1.00  0.92           H  
ATOM   2393 1HB  ARG A 147       8.006   5.953 -19.418  1.00  0.92           H  
ATOM   2394 2HB  ARG A 147       9.277   4.969 -18.741  1.00  0.92           H  
ATOM   2395 1HG  ARG A 147       9.481   6.501 -16.888  1.00  0.92           H  
ATOM   2396 2HG  ARG A 147       8.245   7.532 -17.553  1.00  0.92           H  
ATOM   2397 1HD  ARG A 147       7.407   6.089 -15.793  1.00  0.92           H  
ATOM   2398 2HD  ARG A 147       6.566   5.967 -17.346  1.00  0.92           H  
ATOM   2399  HE  ARG A 147       8.606   4.012 -17.227  1.00  0.92           H  
ATOM   2400 1HH1 ARG A 147       5.530   4.926 -15.857  1.00  0.92           H  
ATOM   2401 2HH1 ARG A 147       4.991   3.283 -15.583  1.00  0.92           H  
ATOM   2402 1HH2 ARG A 147       7.946   1.847 -16.867  1.00  0.92           H  
ATOM   2403 2HH2 ARG A 147       6.368   1.516 -16.195  1.00  0.92           H  
ATOM   2404  N   LYS A 148      11.470   5.575 -20.927  1.00  0.96           N  
ATOM   2405  CA  LYS A 148      11.965   4.994 -22.159  1.00  0.96           C  
ATOM   2406  C   LYS A 148      12.426   3.552 -22.040  1.00  0.96           C  
ATOM   2407  O   LYS A 148      13.073   3.146 -21.075  1.00  0.96           O  
ATOM   2408  CB  LYS A 148      13.118   5.835 -22.697  1.00  0.96           C  
ATOM   2409  CG  LYS A 148      12.760   7.241 -23.164  1.00  0.96           C  
ATOM   2410  CD  LYS A 148      13.961   7.902 -23.834  1.00  0.96           C  
ATOM   2411  CE  LYS A 148      13.682   9.360 -24.197  1.00  0.96           C  
ATOM   2412  NZ  LYS A 148      12.661   9.504 -25.279  1.00  0.96           N  
ATOM   2413  H   LYS A 148      12.037   5.526 -20.081  1.00  0.96           H  
ATOM   2414  HA  LYS A 148      11.158   5.012 -22.891  1.00  0.96           H  
ATOM   2415 1HB  LYS A 148      13.882   5.929 -21.925  1.00  0.96           H  
ATOM   2416 2HB  LYS A 148      13.569   5.315 -23.527  1.00  0.96           H  
ATOM   2417 1HG  LYS A 148      11.924   7.204 -23.865  1.00  0.96           H  
ATOM   2418 2HG  LYS A 148      12.463   7.848 -22.309  1.00  0.96           H  
ATOM   2419 1HD  LYS A 148      14.814   7.846 -23.169  1.00  0.96           H  
ATOM   2420 2HD  LYS A 148      14.209   7.360 -24.745  1.00  0.96           H  
ATOM   2421 1HE  LYS A 148      13.326   9.872 -23.307  1.00  0.96           H  
ATOM   2422 2HE  LYS A 148      14.601   9.826 -24.522  1.00  0.96           H  
ATOM   2423 1HZ  LYS A 148      12.508  10.493 -25.453  1.00  0.96           H  
ATOM   2424 2HZ  LYS A 148      12.977   9.059 -26.115  1.00  0.96           H  
ATOM   2425 3HZ  LYS A 148      11.770   9.088 -24.992  1.00  0.96           H  
ATOM   2426  N   LEU A 149      12.173   2.812 -23.103  1.00  0.98           N  
ATOM   2427  CA  LEU A 149      12.565   1.419 -23.232  1.00  0.98           C  
ATOM   2428  C   LEU A 149      14.007   1.213 -23.646  1.00  0.98           C  
ATOM   2429  O   LEU A 149      14.660   2.115 -24.167  1.00  0.98           O  
ATOM   2430  CB  LEU A 149      11.641   0.714 -24.213  1.00  0.98           C  
ATOM   2431  CG  LEU A 149      10.192   0.658 -23.775  1.00  0.98           C  
ATOM   2432  CD1 LEU A 149       9.339   0.052 -24.855  1.00  0.98           C  
ATOM   2433  CD2 LEU A 149      10.127  -0.189 -22.532  1.00  0.98           C  
ATOM   2434  H   LEU A 149      11.649   3.232 -23.859  1.00  0.98           H  
ATOM   2435  HA  LEU A 149      12.436   0.949 -22.261  1.00  0.98           H  
ATOM   2436 1HB  LEU A 149      11.686   1.230 -25.173  1.00  0.98           H  
ATOM   2437 2HB  LEU A 149      11.987  -0.310 -24.357  1.00  0.98           H  
ATOM   2438  HG  LEU A 149       9.822   1.662 -23.568  1.00  0.98           H  
ATOM   2439 1HD1 LEU A 149       8.305   0.008 -24.512  1.00  0.98           H  
ATOM   2440 2HD1 LEU A 149       9.397   0.663 -25.756  1.00  0.98           H  
ATOM   2441 3HD1 LEU A 149       9.693  -0.954 -25.076  1.00  0.98           H  
ATOM   2442 1HD2 LEU A 149       9.099  -0.258 -22.201  1.00  0.98           H  
ATOM   2443 2HD2 LEU A 149      10.501  -1.184 -22.760  1.00  0.98           H  
ATOM   2444 3HD2 LEU A 149      10.734   0.256 -21.753  1.00  0.98           H  
ATOM   2445  N   SER A 150      14.461  -0.021 -23.474  1.00  0.98           N  
ATOM   2446  CA  SER A 150      15.806  -0.505 -23.785  1.00  0.98           C  
ATOM   2447  C   SER A 150      16.241  -0.357 -25.240  1.00  0.98           C  
ATOM   2448  O   SER A 150      17.418  -0.505 -25.562  1.00  0.98           O  
ATOM   2449  CB  SER A 150      15.852  -1.957 -23.419  1.00  0.98           C  
ATOM   2450  OG  SER A 150      14.964  -2.698 -24.203  1.00  0.98           O  
ATOM   2451  H   SER A 150      13.833  -0.692 -23.049  1.00  0.98           H  
ATOM   2452  HA  SER A 150      16.508   0.047 -23.157  1.00  0.98           H  
ATOM   2453 1HB  SER A 150      16.860  -2.349 -23.530  1.00  0.98           H  
ATOM   2454 2HB  SER A 150      15.575  -2.051 -22.379  1.00  0.98           H  
ATOM   2455  HG  SER A 150      14.697  -3.459 -23.632  1.00  0.98           H  
ATOM   2456  N   THR A 151      15.284  -0.089 -26.116  1.00  0.96           N  
ATOM   2457  CA  THR A 151      15.533   0.093 -27.532  1.00  0.96           C  
ATOM   2458  C   THR A 151      15.999   1.521 -27.839  1.00  0.96           C  
ATOM   2459  O   THR A 151      16.422   1.814 -28.961  1.00  0.96           O  
ATOM   2460  CB  THR A 151      14.253  -0.192 -28.319  1.00  0.96           C  
ATOM   2461  OG1 THR A 151      13.249   0.761 -27.946  1.00  0.96           O  
ATOM   2462  CG2 THR A 151      13.750  -1.585 -27.985  1.00  0.96           C  
ATOM   2463  H   THR A 151      14.344   0.001 -25.770  1.00  0.96           H  
ATOM   2464  HA  THR A 151      16.314  -0.600 -27.842  1.00  0.96           H  
ATOM   2465  HB  THR A 151      14.452  -0.111 -29.387  1.00  0.96           H  
ATOM   2466  HG1 THR A 151      13.605   1.649 -28.061  1.00  0.96           H  
ATOM   2467 1HG2 THR A 151      12.833  -1.784 -28.538  1.00  0.96           H  
ATOM   2468 2HG2 THR A 151      14.506  -2.321 -28.257  1.00  0.96           H  
ATOM   2469 3HG2 THR A 151      13.550  -1.650 -26.913  1.00  0.96           H  
ATOM   2470  N   THR A 152      15.884   2.411 -26.852  1.00  0.91           N  
ATOM   2471  CA  THR A 152      16.268   3.809 -26.999  1.00  0.91           C  
ATOM   2472  C   THR A 152      17.696   3.982 -26.504  1.00  0.91           C  
ATOM   2473  O   THR A 152      18.247   3.083 -25.867  1.00  0.91           O  
ATOM   2474  CB  THR A 152      15.351   4.728 -26.169  1.00  0.91           C  
ATOM   2475  OG1 THR A 152      15.557   4.475 -24.776  1.00  0.91           O  
ATOM   2476  CG2 THR A 152      13.884   4.459 -26.503  1.00  0.91           C  
ATOM   2477  H   THR A 152      15.525   2.114 -25.946  1.00  0.91           H  
ATOM   2478  HA  THR A 152      16.225   4.095 -28.050  1.00  0.91           H  
ATOM   2479  HB  THR A 152      15.596   5.771 -26.386  1.00  0.91           H  
ATOM   2480  HG1 THR A 152      15.333   3.547 -24.574  1.00  0.91           H  
ATOM   2481 1HG2 THR A 152      13.247   5.112 -25.911  1.00  0.91           H  
ATOM   2482 2HG2 THR A 152      13.715   4.650 -27.560  1.00  0.91           H  
ATOM   2483 3HG2 THR A 152      13.645   3.419 -26.276  1.00  0.91           H  
ATOM   2484  N   ARG A 153      18.290   5.142 -26.758  1.00  0.86           N  
ATOM   2485  CA  ARG A 153      19.629   5.420 -26.242  1.00  0.86           C  
ATOM   2486  C   ARG A 153      19.527   6.533 -25.208  1.00  0.86           C  
ATOM   2487  O   ARG A 153      18.606   7.338 -25.261  1.00  0.86           O  
ATOM   2488  CB  ARG A 153      20.566   5.808 -27.372  1.00  0.86           C  
ATOM   2489  CG  ARG A 153      20.743   4.721 -28.429  1.00  0.86           C  
ATOM   2490  CD  ARG A 153      21.769   5.081 -29.432  1.00  0.86           C  
ATOM   2491  NE  ARG A 153      23.077   5.129 -28.820  1.00  0.86           N  
ATOM   2492  CZ  ARG A 153      24.234   5.413 -29.439  1.00  0.86           C  
ATOM   2493  NH1 ARG A 153      24.274   5.675 -30.730  1.00  0.86           N  
ATOM   2494  NH2 ARG A 153      25.330   5.416 -28.711  1.00  0.86           N  
ATOM   2495  H   ARG A 153      17.816   5.856 -27.330  1.00  0.86           H  
ATOM   2496  HA  ARG A 153      20.026   4.529 -25.756  1.00  0.86           H  
ATOM   2497 1HB  ARG A 153      20.188   6.705 -27.870  1.00  0.86           H  
ATOM   2498 2HB  ARG A 153      21.552   6.045 -26.966  1.00  0.86           H  
ATOM   2499 1HG  ARG A 153      21.044   3.793 -27.940  1.00  0.86           H  
ATOM   2500 2HG  ARG A 153      19.794   4.569 -28.947  1.00  0.86           H  
ATOM   2501 1HD  ARG A 153      21.789   4.337 -30.228  1.00  0.86           H  
ATOM   2502 2HD  ARG A 153      21.547   6.064 -29.850  1.00  0.86           H  
ATOM   2503  HE  ARG A 153      23.138   4.948 -27.808  1.00  0.86           H  
ATOM   2504 1HH1 ARG A 153      23.422   5.668 -31.271  1.00  0.86           H  
ATOM   2505 2HH1 ARG A 153      25.155   5.883 -31.175  1.00  0.86           H  
ATOM   2506 1HH2 ARG A 153      25.229   5.206 -27.705  1.00  0.86           H  
ATOM   2507 2HH2 ARG A 153      26.224   5.619 -29.124  1.00  0.86           H  
ATOM   2508  N   LEU A 154      20.465   6.639 -24.269  1.00  0.80           N  
ATOM   2509  CA  LEU A 154      20.333   7.738 -23.300  1.00  0.80           C  
ATOM   2510  C   LEU A 154      20.471   9.093 -23.982  1.00  0.80           C  
ATOM   2511  O   LEU A 154      19.926  10.090 -23.526  1.00  0.80           O  
ATOM   2512  CB  LEU A 154      21.335   7.641 -22.160  1.00  0.80           C  
ATOM   2513  CG  LEU A 154      21.166   6.486 -21.158  1.00  0.80           C  
ATOM   2514  CD1 LEU A 154      22.337   6.504 -20.214  1.00  0.80           C  
ATOM   2515  CD2 LEU A 154      19.870   6.650 -20.385  1.00  0.80           C  
ATOM   2516  H   LEU A 154      21.260   5.994 -24.234  1.00  0.80           H  
ATOM   2517  HA  LEU A 154      19.336   7.683 -22.865  1.00  0.80           H  
ATOM   2518 1HB  LEU A 154      22.319   7.560 -22.587  1.00  0.80           H  
ATOM   2519 2HB  LEU A 154      21.287   8.550 -21.599  1.00  0.80           H  
ATOM   2520  HG  LEU A 154      21.166   5.531 -21.690  1.00  0.80           H  
ATOM   2521 1HD1 LEU A 154      22.257   5.697 -19.504  1.00  0.80           H  
ATOM   2522 2HD1 LEU A 154      23.236   6.383 -20.784  1.00  0.80           H  
ATOM   2523 3HD1 LEU A 154      22.360   7.452 -19.683  1.00  0.80           H  
ATOM   2524 1HD2 LEU A 154      19.765   5.835 -19.668  1.00  0.80           H  
ATOM   2525 2HD2 LEU A 154      19.888   7.599 -19.854  1.00  0.80           H  
ATOM   2526 3HD2 LEU A 154      19.031   6.633 -21.078  1.00  0.80           H  
ATOM   2527  N   SER A 155      21.166   9.139 -25.113  1.00  0.76           N  
ATOM   2528  CA  SER A 155      21.316  10.392 -25.849  1.00  0.76           C  
ATOM   2529  C   SER A 155      19.958  10.898 -26.374  1.00  0.76           C  
ATOM   2530  O   SER A 155      19.782  12.082 -26.645  1.00  0.76           O  
ATOM   2531  CB  SER A 155      22.302  10.231 -26.988  1.00  0.76           C  
ATOM   2532  OG  SER A 155      21.812   9.358 -27.970  1.00  0.76           O  
ATOM   2533  H   SER A 155      21.600   8.295 -25.457  1.00  0.76           H  
ATOM   2534  HA  SER A 155      21.721  11.139 -25.167  1.00  0.76           H  
ATOM   2535 1HB  SER A 155      22.506  11.208 -27.430  1.00  0.76           H  
ATOM   2536 2HB  SER A 155      23.242   9.847 -26.594  1.00  0.76           H  
ATOM   2537  HG  SER A 155      21.055   9.806 -28.377  1.00  0.76           H  
ATOM   2538  N   ASP A 156      18.946  10.030 -26.416  1.00  0.73           N  
ATOM   2539  CA  ASP A 156      17.623  10.390 -26.903  1.00  0.73           C  
ATOM   2540  C   ASP A 156      16.862  11.148 -25.814  1.00  0.73           C  
ATOM   2541  O   ASP A 156      15.763  11.662 -26.045  1.00  0.73           O  
ATOM   2542  CB  ASP A 156      16.856   9.126 -27.296  1.00  0.73           C  
ATOM   2543  CG  ASP A 156      17.469   8.413 -28.524  1.00  0.73           C  
ATOM   2544  OD1 ASP A 156      18.079   9.075 -29.336  1.00  0.73           O  
ATOM   2545  OD2 ASP A 156      17.399   7.188 -28.587  1.00  0.73           O  
ATOM   2546  H   ASP A 156      19.082   9.070 -26.110  1.00  0.73           H  
ATOM   2547  HA  ASP A 156      17.729  11.036 -27.774  1.00  0.73           H  
ATOM   2548 1HB  ASP A 156      16.820   8.441 -26.455  1.00  0.73           H  
ATOM   2549 2HB  ASP A 156      15.831   9.394 -27.535  1.00  0.73           H  
ATOM   2550  N   ILE A 157      17.449  11.207 -24.615  1.00  0.72           N  
ATOM   2551  CA  ILE A 157      16.874  11.906 -23.487  1.00  0.72           C  
ATOM   2552  C   ILE A 157      17.430  13.341 -23.446  1.00  0.72           C  
ATOM   2553  O   ILE A 157      16.962  14.173 -22.673  1.00  0.72           O  
ATOM   2554  CB  ILE A 157      17.215  11.202 -22.153  1.00  0.72           C  
ATOM   2555  CG1 ILE A 157      16.595   9.844 -22.072  1.00  0.72           C  
ATOM   2556  CG2 ILE A 157      16.690  11.989 -21.029  1.00  0.72           C  
ATOM   2557  CD1 ILE A 157      17.106   9.040 -20.916  1.00  0.72           C  
ATOM   2558  H   ILE A 157      18.351  10.759 -24.462  1.00  0.72           H  
ATOM   2559  HA  ILE A 157      15.795  11.946 -23.604  1.00  0.72           H  
ATOM   2560  HB  ILE A 157      18.291  11.106 -22.049  1.00  0.72           H  
ATOM   2561 1HG1 ILE A 157      15.521   9.947 -21.974  1.00  0.72           H  
ATOM   2562 2HG1 ILE A 157      16.824   9.299 -22.993  1.00  0.72           H  
ATOM   2563 1HG2 ILE A 157      16.931  11.502 -20.097  1.00  0.72           H  
ATOM   2564 2HG2 ILE A 157      17.126  12.941 -21.060  1.00  0.72           H  
ATOM   2565 3HG2 ILE A 157      15.616  12.067 -21.125  1.00  0.72           H  
ATOM   2566 1HD1 ILE A 157      16.633   8.060 -20.915  1.00  0.72           H  
ATOM   2567 2HD1 ILE A 157      18.180   8.932 -21.020  1.00  0.72           H  
ATOM   2568 3HD1 ILE A 157      16.881   9.554 -19.983  1.00  0.72           H  
ATOM   2569  N   GLU A 158      18.447  13.646 -24.256  1.00  0.73           N  
ATOM   2570  CA  GLU A 158      19.047  14.975 -24.191  1.00  0.73           C  
ATOM   2571  C   GLU A 158      18.076  16.102 -24.542  1.00  0.73           C  
ATOM   2572  O   GLU A 158      18.085  17.163 -23.916  1.00  0.73           O  
ATOM   2573  CB  GLU A 158      20.290  15.025 -25.077  1.00  0.73           C  
ATOM   2574  CG  GLU A 158      21.461  14.197 -24.530  1.00  0.73           C  
ATOM   2575  CD  GLU A 158      22.666  14.162 -25.459  1.00  0.73           C  
ATOM   2576  OE1 GLU A 158      22.553  14.608 -26.577  1.00  0.73           O  
ATOM   2577  OE2 GLU A 158      23.719  13.715 -25.043  1.00  0.73           O  
ATOM   2578  H   GLU A 158      18.815  12.972 -24.929  1.00  0.73           H  
ATOM   2579  HA  GLU A 158      19.374  15.142 -23.174  1.00  0.73           H  
ATOM   2580 1HB  GLU A 158      20.043  14.654 -26.072  1.00  0.73           H  
ATOM   2581 2HB  GLU A 158      20.622  16.059 -25.182  1.00  0.73           H  
ATOM   2582 1HG  GLU A 158      21.756  14.600 -23.572  1.00  0.73           H  
ATOM   2583 2HG  GLU A 158      21.104  13.188 -24.354  1.00  0.73           H  
ATOM   2584  N   LYS A 159      17.186  15.881 -25.510  1.00  0.74           N  
ATOM   2585  CA  LYS A 159      16.267  16.955 -25.884  1.00  0.74           C  
ATOM   2586  C   LYS A 159      15.378  17.331 -24.704  1.00  0.74           C  
ATOM   2587  O   LYS A 159      15.074  18.508 -24.475  1.00  0.74           O  
ATOM   2588  CB  LYS A 159      15.404  16.534 -27.072  1.00  0.74           C  
ATOM   2589  CG  LYS A 159      16.163  16.425 -28.390  1.00  0.74           C  
ATOM   2590  CD  LYS A 159      15.247  15.977 -29.524  1.00  0.74           C  
ATOM   2591  CE  LYS A 159      16.004  15.859 -30.843  1.00  0.74           C  
ATOM   2592  NZ  LYS A 159      15.125  15.382 -31.946  1.00  0.74           N  
ATOM   2593  H   LYS A 159      17.175  14.994 -25.995  1.00  0.74           H  
ATOM   2594  HA  LYS A 159      16.852  17.834 -26.160  1.00  0.74           H  
ATOM   2595 1HB  LYS A 159      14.950  15.563 -26.864  1.00  0.74           H  
ATOM   2596 2HB  LYS A 159      14.595  17.251 -27.205  1.00  0.74           H  
ATOM   2597 1HG  LYS A 159      16.594  17.396 -28.640  1.00  0.74           H  
ATOM   2598 2HG  LYS A 159      16.975  15.705 -28.278  1.00  0.74           H  
ATOM   2599 1HD  LYS A 159      14.817  15.004 -29.276  1.00  0.74           H  
ATOM   2600 2HD  LYS A 159      14.436  16.694 -29.643  1.00  0.74           H  
ATOM   2601 1HE  LYS A 159      16.408  16.835 -31.111  1.00  0.74           H  
ATOM   2602 2HE  LYS A 159      16.829  15.158 -30.720  1.00  0.74           H  
ATOM   2603 1HZ  LYS A 159      15.660  15.317 -32.801  1.00  0.74           H  
ATOM   2604 2HZ  LYS A 159      14.754  14.472 -31.711  1.00  0.74           H  
ATOM   2605 3HZ  LYS A 159      14.363  16.032 -32.076  1.00  0.74           H  
ATOM   2606  N   VAL A 160      14.959  16.327 -23.951  1.00  0.76           N  
ATOM   2607  CA  VAL A 160      14.107  16.577 -22.816  1.00  0.76           C  
ATOM   2608  C   VAL A 160      14.880  17.093 -21.614  1.00  0.76           C  
ATOM   2609  O   VAL A 160      14.375  17.945 -20.896  1.00  0.76           O  
ATOM   2610  CB  VAL A 160      13.222  15.363 -22.537  1.00  0.76           C  
ATOM   2611  CG1 VAL A 160      12.257  15.208 -23.668  1.00  0.76           C  
ATOM   2612  CG2 VAL A 160      14.040  14.159 -22.481  1.00  0.76           C  
ATOM   2613  H   VAL A 160      15.252  15.381 -24.162  1.00  0.76           H  
ATOM   2614  HA  VAL A 160      13.414  17.367 -23.105  1.00  0.76           H  
ATOM   2615  HB  VAL A 160      12.684  15.504 -21.618  1.00  0.76           H  
ATOM   2616 1HG1 VAL A 160      11.622  14.351 -23.491  1.00  0.76           H  
ATOM   2617 2HG1 VAL A 160      11.640  16.102 -23.740  1.00  0.76           H  
ATOM   2618 3HG1 VAL A 160      12.806  15.066 -24.598  1.00  0.76           H  
ATOM   2619 1HG2 VAL A 160      13.411  13.285 -22.298  1.00  0.76           H  
ATOM   2620 2HG2 VAL A 160      14.548  14.047 -23.431  1.00  0.76           H  
ATOM   2621 3HG2 VAL A 160      14.757  14.265 -21.702  1.00  0.76           H  
ATOM   2622  N   ILE A 161      16.142  16.704 -21.440  1.00  0.79           N  
ATOM   2623  CA  ILE A 161      16.892  17.283 -20.327  1.00  0.79           C  
ATOM   2624  C   ILE A 161      16.961  18.791 -20.510  1.00  0.79           C  
ATOM   2625  O   ILE A 161      16.657  19.542 -19.580  1.00  0.79           O  
ATOM   2626  CB  ILE A 161      18.344  16.785 -20.243  1.00  0.79           C  
ATOM   2627  CG1 ILE A 161      18.416  15.375 -19.880  1.00  0.79           C  
ATOM   2628  CG2 ILE A 161      19.116  17.601 -19.194  1.00  0.79           C  
ATOM   2629  CD1 ILE A 161      19.791  14.834 -20.107  1.00  0.79           C  
ATOM   2630  H   ILE A 161      16.557  15.991 -22.040  1.00  0.79           H  
ATOM   2631  HA  ILE A 161      16.376  17.059 -19.395  1.00  0.79           H  
ATOM   2632  HB  ILE A 161      18.825  16.904 -21.221  1.00  0.79           H  
ATOM   2633 1HG1 ILE A 161      18.160  15.258 -18.829  1.00  0.79           H  
ATOM   2634 2HG1 ILE A 161      17.710  14.850 -20.452  1.00  0.79           H  
ATOM   2635 1HG2 ILE A 161      20.146  17.256 -19.151  1.00  0.79           H  
ATOM   2636 2HG2 ILE A 161      19.101  18.659 -19.470  1.00  0.79           H  
ATOM   2637 3HG2 ILE A 161      18.651  17.475 -18.217  1.00  0.79           H  
ATOM   2638 1HD1 ILE A 161      19.842  13.808 -19.835  1.00  0.79           H  
ATOM   2639 2HD1 ILE A 161      20.066  14.933 -21.139  1.00  0.79           H  
ATOM   2640 3HD1 ILE A 161      20.471  15.402 -19.516  1.00  0.79           H  
ATOM   2641  N   ASP A 162      17.271  19.233 -21.741  1.00  0.84           N  
ATOM   2642  CA  ASP A 162      17.371  20.664 -22.035  1.00  0.84           C  
ATOM   2643  C   ASP A 162      16.060  21.391 -21.700  1.00  0.84           C  
ATOM   2644  O   ASP A 162      16.077  22.531 -21.235  1.00  0.84           O  
ATOM   2645  CB  ASP A 162      17.695  20.904 -23.518  1.00  0.84           C  
ATOM   2646  CG  ASP A 162      19.139  20.534 -23.979  1.00  0.84           C  
ATOM   2647  OD1 ASP A 162      19.999  20.314 -23.157  1.00  0.84           O  
ATOM   2648  OD2 ASP A 162      19.359  20.511 -25.168  1.00  0.84           O  
ATOM   2649  H   ASP A 162      17.478  18.550 -22.476  1.00  0.84           H  
ATOM   2650  HA  ASP A 162      18.167  21.088 -21.420  1.00  0.84           H  
ATOM   2651 1HB  ASP A 162      16.995  20.319 -24.123  1.00  0.84           H  
ATOM   2652 2HB  ASP A 162      17.517  21.951 -23.754  1.00  0.84           H  
ATOM   2653  N   LYS A 163      14.916  20.732 -21.915  1.00  0.91           N  
ATOM   2654  CA  LYS A 163      13.614  21.325 -21.593  1.00  0.91           C  
ATOM   2655  C   LYS A 163      13.361  21.518 -20.090  1.00  0.91           C  
ATOM   2656  O   LYS A 163      12.461  22.274 -19.713  1.00  0.91           O  
ATOM   2657  CB  LYS A 163      12.460  20.505 -22.172  1.00  0.91           C  
ATOM   2658  CG  LYS A 163      12.359  20.552 -23.693  1.00  0.91           C  
ATOM   2659  CD  LYS A 163      11.174  19.739 -24.218  1.00  0.91           C  
ATOM   2660  CE  LYS A 163      11.098  19.814 -25.738  1.00  0.91           C  
ATOM   2661  NZ  LYS A 163       9.925  19.072 -26.283  1.00  0.91           N  
ATOM   2662  H   LYS A 163      14.948  19.806 -22.346  1.00  0.91           H  
ATOM   2663  HA  LYS A 163      13.582  22.313 -22.053  1.00  0.91           H  
ATOM   2664 1HB  LYS A 163      12.572  19.465 -21.873  1.00  0.91           H  
ATOM   2665 2HB  LYS A 163      11.519  20.860 -21.756  1.00  0.91           H  
ATOM   2666 1HG  LYS A 163      12.245  21.587 -24.012  1.00  0.91           H  
ATOM   2667 2HG  LYS A 163      13.274  20.162 -24.123  1.00  0.91           H  
ATOM   2668 1HD  LYS A 163      11.291  18.697 -23.917  1.00  0.91           H  
ATOM   2669 2HD  LYS A 163      10.248  20.122 -23.792  1.00  0.91           H  
ATOM   2670 1HE  LYS A 163      11.027  20.858 -26.038  1.00  0.91           H  
ATOM   2671 2HE  LYS A 163      12.012  19.387 -26.158  1.00  0.91           H  
ATOM   2672 1HZ  LYS A 163       9.917  19.152 -27.290  1.00  0.91           H  
ATOM   2673 2HZ  LYS A 163       9.979  18.099 -26.027  1.00  0.91           H  
ATOM   2674 3HZ  LYS A 163       9.076  19.470 -25.909  1.00  0.91           H  
ATOM   2675  N   TYR A 164      14.103  20.810 -19.232  1.00  1.00           N  
ATOM   2676  CA  TYR A 164      13.874  20.903 -17.796  1.00  1.00           C  
ATOM   2677  C   TYR A 164      14.978  21.651 -17.047  1.00  1.00           C  
ATOM   2678  O   TYR A 164      14.729  22.162 -15.949  1.00  1.00           O  
ATOM   2679  CB  TYR A 164      13.675  19.507 -17.200  1.00  1.00           C  
ATOM   2680  CG  TYR A 164      12.488  18.814 -17.781  1.00  1.00           C  
ATOM   2681  CD1 TYR A 164      12.664  17.703 -18.552  1.00  1.00           C  
ATOM   2682  CD2 TYR A 164      11.221  19.332 -17.590  1.00  1.00           C  
ATOM   2683  CE1 TYR A 164      11.588  17.098 -19.150  1.00  1.00           C  
ATOM   2684  CE2 TYR A 164      10.136  18.726 -18.182  1.00  1.00           C  
ATOM   2685  CZ  TYR A 164      10.322  17.612 -18.967  1.00  1.00           C  
ATOM   2686  OH  TYR A 164       9.250  17.009 -19.576  1.00  1.00           O  
ATOM   2687  H   TYR A 164      14.856  20.217 -19.572  1.00  1.00           H  
ATOM   2688  HA  TYR A 164      12.953  21.461 -17.639  1.00  1.00           H  
ATOM   2689 1HB  TYR A 164      14.558  18.897 -17.412  1.00  1.00           H  
ATOM   2690 2HB  TYR A 164      13.552  19.570 -16.122  1.00  1.00           H  
ATOM   2691  HD1 TYR A 164      13.667  17.310 -18.696  1.00  1.00           H  
ATOM   2692  HD2 TYR A 164      11.084  20.228 -16.982  1.00  1.00           H  
ATOM   2693  HE1 TYR A 164      11.733  16.221 -19.764  1.00  1.00           H  
ATOM   2694  HE2 TYR A 164       9.135  19.134 -18.041  1.00  1.00           H  
ATOM   2695  HH  TYR A 164       9.547  16.214 -20.031  1.00  1.00           H  
ATOM   2696  N   ILE A 165      16.180  21.731 -17.620  1.00  1.09           N  
ATOM   2697  CA  ILE A 165      17.263  22.394 -16.905  1.00  1.09           C  
ATOM   2698  C   ILE A 165      18.381  22.826 -17.844  1.00  1.09           C  
ATOM   2699  O   ILE A 165      18.669  24.019 -17.965  1.00  1.09           O  
ATOM   2700  OXT ILE A 165      19.127  21.969 -18.308  1.00  1.09           O  
ATOM   2701  CB  ILE A 165      17.811  21.449 -15.833  1.00  1.09           C  
ATOM   2702  CG1 ILE A 165      18.752  22.117 -14.922  1.00  1.09           C  
ATOM   2703  CG2 ILE A 165      18.535  20.270 -16.515  1.00  1.09           C  
ATOM   2704  CD1 ILE A 165      18.984  21.279 -13.658  1.00  1.09           C  
ATOM   2705  H   ILE A 165      16.344  21.277 -18.519  1.00  1.09           H  
ATOM   2706  HA  ILE A 165      16.864  23.282 -16.419  1.00  1.09           H  
ATOM   2707  HB  ILE A 165      17.004  21.117 -15.237  1.00  1.09           H  
ATOM   2708 1HG1 ILE A 165      19.705  22.273 -15.424  1.00  1.09           H  
ATOM   2709 2HG1 ILE A 165      18.348  23.083 -14.633  1.00  1.09           H  
ATOM   2710 1HG2 ILE A 165      18.916  19.594 -15.760  1.00  1.09           H  
ATOM   2711 2HG2 ILE A 165      17.840  19.739 -17.170  1.00  1.09           H  
ATOM   2712 3HG2 ILE A 165      19.367  20.641 -17.104  1.00  1.09           H  
ATOM   2713 1HD1 ILE A 165      19.668  21.801 -13.001  1.00  1.09           H  
ATOM   2714 2HD1 ILE A 165      18.042  21.124 -13.137  1.00  1.09           H  
ATOM   2715 3HD1 ILE A 165      19.404  20.314 -13.932  1.00  1.09           H  
ENDMDL

REMARK ID 639857 DOMAINID 633461 MODEL 5 8q8n-PLE-2
MODEL     5
ATOM      1  N   ASP A   1       0.630  -1.163  -0.836  1.00  2.12           N  
ATOM      2  CA  ASP A   1       2.046  -1.001  -1.144  1.00  2.12           C  
ATOM      3  C   ASP A   1       2.436   0.453  -0.911  1.00  2.12           C  
ATOM      4  O   ASP A   1       1.789   1.370  -1.420  1.00  2.12           O  
ATOM      5  CB  ASP A   1       2.344  -1.408  -2.597  1.00  2.12           C  
ATOM      6  CG  ASP A   1       3.880  -1.557  -2.958  1.00  2.12           C  
ATOM      7  OD1 ASP A   1       4.225  -2.617  -3.482  1.00  2.12           O  
ATOM      8  OD2 ASP A   1       4.679  -0.651  -2.698  1.00  2.12           O  
ATOM      9 1H   ASP A   1       0.384  -2.140  -0.893  1.00  2.12           H  
ATOM     10 2H   ASP A   1       0.448  -0.824   0.098  1.00  2.12           H  
ATOM     11 3H   ASP A   1       0.077  -0.638  -1.499  1.00  2.12           H  
ATOM     12  HA  ASP A   1       2.630  -1.630  -0.470  1.00  2.12           H  
ATOM     13 1HB  ASP A   1       1.850  -2.358  -2.807  1.00  2.12           H  
ATOM     14 2HB  ASP A   1       1.904  -0.666  -3.271  1.00  2.12           H  
ATOM     15  N   GLU A   2       3.513   0.666  -0.168  1.00  1.82           N  
ATOM     16  CA  GLU A   2       3.993   2.010   0.160  1.00  1.82           C  
ATOM     17  C   GLU A   2       4.403   2.805  -1.075  1.00  1.82           C  
ATOM     18  O   GLU A   2       4.395   4.034  -1.059  1.00  1.82           O  
ATOM     19  CB  GLU A   2       5.173   1.937   1.129  1.00  1.82           C  
ATOM     20  CG  GLU A   2       4.803   1.446   2.524  1.00  1.82           C  
ATOM     21  CD  GLU A   2       5.981   1.369   3.473  1.00  1.82           C  
ATOM     22  OE1 GLU A   2       7.091   1.578   3.042  1.00  1.82           O  
ATOM     23  OE2 GLU A   2       5.761   1.106   4.633  1.00  1.82           O  
ATOM     24  H   GLU A   2       4.028  -0.127   0.191  1.00  1.82           H  
ATOM     25  HA  GLU A   2       3.181   2.549   0.648  1.00  1.82           H  
ATOM     26 1HB  GLU A   2       5.935   1.270   0.725  1.00  1.82           H  
ATOM     27 2HB  GLU A   2       5.622   2.926   1.228  1.00  1.82           H  
ATOM     28 1HG  GLU A   2       4.058   2.122   2.944  1.00  1.82           H  
ATOM     29 2HG  GLU A   2       4.349   0.460   2.436  1.00  1.82           H  
ATOM     30  N   THR A   3       4.742   2.116  -2.160  1.00  1.52           N  
ATOM     31  CA  THR A   3       5.157   2.779  -3.382  1.00  1.52           C  
ATOM     32  C   THR A   3       4.074   3.719  -3.883  1.00  1.52           C  
ATOM     33  O   THR A   3       4.357   4.766  -4.446  1.00  1.52           O  
ATOM     34  CB  THR A   3       5.445   1.805  -4.512  1.00  1.52           C  
ATOM     35  OG1 THR A   3       6.445   0.871  -4.107  1.00  1.52           O  
ATOM     36  CG2 THR A   3       5.948   2.601  -5.695  1.00  1.52           C  
ATOM     37  H   THR A   3       4.709   1.092  -2.154  1.00  1.52           H  
ATOM     38  HA  THR A   3       6.057   3.356  -3.177  1.00  1.52           H  
ATOM     39  HB  THR A   3       4.533   1.268  -4.782  1.00  1.52           H  
ATOM     40  HG1 THR A   3       6.004   0.211  -3.515  1.00  1.52           H  
ATOM     41 1HG2 THR A   3       6.148   1.943  -6.506  1.00  1.52           H  
ATOM     42 2HG2 THR A   3       5.188   3.321  -5.999  1.00  1.52           H  
ATOM     43 3HG2 THR A   3       6.860   3.127  -5.414  1.00  1.52           H  
ATOM     44  N   ASP A   4       2.812   3.354  -3.702  1.00  1.26           N  
ATOM     45  CA  ASP A   4       1.735   4.174  -4.229  1.00  1.26           C  
ATOM     46  C   ASP A   4       1.518   5.457  -3.414  1.00  1.26           C  
ATOM     47  O   ASP A   4       0.715   6.312  -3.794  1.00  1.26           O  
ATOM     48  CB  ASP A   4       0.457   3.348  -4.372  1.00  1.26           C  
ATOM     49  CG  ASP A   4       0.552   2.327  -5.560  1.00  1.26           C  
ATOM     50  OD1 ASP A   4       1.451   2.454  -6.385  1.00  1.26           O  
ATOM     51  OD2 ASP A   4      -0.278   1.453  -5.654  1.00  1.26           O  
ATOM     52  H   ASP A   4       2.592   2.519  -3.158  1.00  1.26           H  
ATOM     53  HA  ASP A   4       2.018   4.481  -5.235  1.00  1.26           H  
ATOM     54 1HB  ASP A   4       0.280   2.796  -3.444  1.00  1.26           H  
ATOM     55 2HB  ASP A   4      -0.393   4.010  -4.533  1.00  1.26           H  
ATOM     56  N   LYS A   5       2.225   5.598  -2.286  1.00  1.05           N  
ATOM     57  CA  LYS A   5       2.150   6.799  -1.472  1.00  1.05           C  
ATOM     58  C   LYS A   5       3.227   7.807  -1.919  1.00  1.05           C  
ATOM     59  O   LYS A   5       3.277   8.936  -1.425  1.00  1.05           O  
ATOM     60  CB  LYS A   5       2.331   6.448   0.007  1.00  1.05           C  
ATOM     61  CG  LYS A   5       1.230   5.558   0.579  1.00  1.05           C  
ATOM     62  CD  LYS A   5       1.453   5.269   2.060  1.00  1.05           C  
ATOM     63  CE  LYS A   5       0.345   4.384   2.624  1.00  1.05           C  
ATOM     64  NZ  LYS A   5       0.529   4.112   4.080  1.00  1.05           N  
ATOM     65  H   LYS A   5       2.878   4.876  -1.988  1.00  1.05           H  
ATOM     66  HA  LYS A   5       1.173   7.260  -1.611  1.00  1.05           H  
ATOM     67 1HB  LYS A   5       3.283   5.937   0.144  1.00  1.05           H  
ATOM     68 2HB  LYS A   5       2.365   7.364   0.596  1.00  1.05           H  
ATOM     69 1HG  LYS A   5       0.262   6.038   0.445  1.00  1.05           H  
ATOM     70 2HG  LYS A   5       1.227   4.609   0.034  1.00  1.05           H  
ATOM     71 1HD  LYS A   5       2.412   4.758   2.184  1.00  1.05           H  
ATOM     72 2HD  LYS A   5       1.483   6.205   2.616  1.00  1.05           H  
ATOM     73 1HE  LYS A   5      -0.615   4.877   2.475  1.00  1.05           H  
ATOM     74 2HE  LYS A   5       0.343   3.435   2.085  1.00  1.05           H  
ATOM     75 1HZ  LYS A   5      -0.225   3.524   4.410  1.00  1.05           H  
ATOM     76 2HZ  LYS A   5       1.411   3.644   4.236  1.00  1.05           H  
ATOM     77 3HZ  LYS A   5       0.519   4.985   4.588  1.00  1.05           H  
ATOM     78  N   VAL A   6       4.093   7.378  -2.846  1.00  0.91           N  
ATOM     79  CA  VAL A   6       5.211   8.156  -3.378  1.00  0.91           C  
ATOM     80  C   VAL A   6       4.723   9.058  -4.496  1.00  0.91           C  
ATOM     81  O   VAL A   6       4.049   8.583  -5.411  1.00  0.91           O  
ATOM     82  CB  VAL A   6       6.246   7.170  -3.944  1.00  0.91           C  
ATOM     83  CG1 VAL A   6       7.426   7.867  -4.596  1.00  0.91           C  
ATOM     84  CG2 VAL A   6       6.695   6.265  -2.826  1.00  0.91           C  
ATOM     85  H   VAL A   6       3.984   6.440  -3.232  1.00  0.91           H  
ATOM     86  HA  VAL A   6       5.646   8.759  -2.580  1.00  0.91           H  
ATOM     87  HB  VAL A   6       5.771   6.602  -4.721  1.00  0.91           H  
ATOM     88 1HG1 VAL A   6       8.099   7.126  -5.010  1.00  0.91           H  
ATOM     89 2HG1 VAL A   6       7.081   8.517  -5.389  1.00  0.91           H  
ATOM     90 3HG1 VAL A   6       7.948   8.446  -3.875  1.00  0.91           H  
ATOM     91 1HG2 VAL A   6       7.371   5.531  -3.206  1.00  0.91           H  
ATOM     92 2HG2 VAL A   6       7.185   6.858  -2.050  1.00  0.91           H  
ATOM     93 3HG2 VAL A   6       5.828   5.763  -2.402  1.00  0.91           H  
ATOM     94  N   LYS A   7       5.031  10.356  -4.443  1.00  0.81           N  
ATOM     95  CA  LYS A   7       4.555  11.230  -5.505  1.00  0.81           C  
ATOM     96  C   LYS A   7       5.724  11.612  -6.389  1.00  0.81           C  
ATOM     97  O   LYS A   7       5.598  11.683  -7.616  1.00  0.81           O  
ATOM     98  CB  LYS A   7       3.875  12.457  -4.902  1.00  0.81           C  
ATOM     99  CG  LYS A   7       2.670  12.116  -4.008  1.00  0.81           C  
ATOM    100  CD  LYS A   7       1.546  11.448  -4.802  1.00  0.81           C  
ATOM    101  CE  LYS A   7       0.344  11.131  -3.916  1.00  0.81           C  
ATOM    102  NZ  LYS A   7      -0.769  10.493  -4.690  1.00  0.81           N  
ATOM    103  H   LYS A   7       5.608  10.765  -3.696  1.00  0.81           H  
ATOM    104  HA  LYS A   7       3.831  10.696  -6.117  1.00  0.81           H  
ATOM    105 1HB  LYS A   7       4.601  13.005  -4.292  1.00  0.81           H  
ATOM    106 2HB  LYS A   7       3.541  13.122  -5.696  1.00  0.81           H  
ATOM    107 1HG  LYS A   7       2.991  11.435  -3.213  1.00  0.81           H  
ATOM    108 2HG  LYS A   7       2.291  13.025  -3.547  1.00  0.81           H  
ATOM    109 1HD  LYS A   7       1.230  12.106  -5.612  1.00  0.81           H  
ATOM    110 2HD  LYS A   7       1.915  10.515  -5.236  1.00  0.81           H  
ATOM    111 1HE  LYS A   7       0.663  10.446  -3.127  1.00  0.81           H  
ATOM    112 2HE  LYS A   7      -0.022  12.050  -3.460  1.00  0.81           H  
ATOM    113 1HZ  LYS A   7      -1.539  10.289  -4.070  1.00  0.81           H  
ATOM    114 2HZ  LYS A   7      -1.078  11.122  -5.417  1.00  0.81           H  
ATOM    115 3HZ  LYS A   7      -0.438   9.633  -5.110  1.00  0.81           H  
ATOM    116  N   THR A   8       6.871  11.801  -5.749  1.00  0.76           N  
ATOM    117  CA  THR A   8       8.118  12.177  -6.400  1.00  0.76           C  
ATOM    118  C   THR A   8       9.233  11.220  -5.990  1.00  0.76           C  
ATOM    119  O   THR A   8       9.147  10.571  -4.950  1.00  0.76           O  
ATOM    120  CB  THR A   8       8.493  13.617  -6.022  1.00  0.76           C  
ATOM    121  OG1 THR A   8       8.688  13.705  -4.592  1.00  0.76           O  
ATOM    122  CG2 THR A   8       7.427  14.597  -6.470  1.00  0.76           C  
ATOM    123  H   THR A   8       6.871  11.744  -4.726  1.00  0.76           H  
ATOM    124  HA  THR A   8       7.997  12.119  -7.480  1.00  0.76           H  
ATOM    125  HB  THR A   8       9.420  13.877  -6.512  1.00  0.76           H  
ATOM    126  HG1 THR A   8       7.907  13.315  -4.098  1.00  0.76           H  
ATOM    127 1HG2 THR A   8       7.735  15.608  -6.204  1.00  0.76           H  
ATOM    128 2HG2 THR A   8       7.308  14.527  -7.554  1.00  0.76           H  
ATOM    129 3HG2 THR A   8       6.484  14.367  -5.984  1.00  0.76           H  
ATOM    130  N   LEU A   9      10.358  11.232  -6.705  1.00  0.73           N  
ATOM    131  CA  LEU A   9      11.464  10.373  -6.282  1.00  0.73           C  
ATOM    132  C   LEU A   9      12.036  10.781  -4.938  1.00  0.73           C  
ATOM    133  O   LEU A   9      12.630   9.987  -4.221  1.00  0.73           O  
ATOM    134  CB  LEU A   9      12.614  10.312  -7.289  1.00  0.73           C  
ATOM    135  CG  LEU A   9      12.337   9.596  -8.558  1.00  0.73           C  
ATOM    136  CD1 LEU A   9      13.582   9.565  -9.396  1.00  0.73           C  
ATOM    137  CD2 LEU A   9      11.916   8.266  -8.219  1.00  0.73           C  
ATOM    138  H   LEU A   9      10.420  11.804  -7.547  1.00  0.73           H  
ATOM    139  HA  LEU A   9      11.071   9.364  -6.178  1.00  0.73           H  
ATOM    140 1HB  LEU A   9      12.901  11.336  -7.544  1.00  0.73           H  
ATOM    141 2HB  LEU A   9      13.458   9.833  -6.816  1.00  0.73           H  
ATOM    142  HG  LEU A   9      11.556  10.118  -9.120  1.00  0.73           H  
ATOM    143 1HD1 LEU A   9      13.401   9.049 -10.325  1.00  0.73           H  
ATOM    144 2HD1 LEU A   9      13.896  10.540  -9.595  1.00  0.73           H  
ATOM    145 3HD1 LEU A   9      14.367   9.048  -8.844  1.00  0.73           H  
ATOM    146 1HD2 LEU A   9      11.719   7.699  -9.102  1.00  0.73           H  
ATOM    147 2HD2 LEU A   9      12.706   7.827  -7.671  1.00  0.73           H  
ATOM    148 3HD2 LEU A   9      11.027   8.314  -7.603  1.00  0.73           H  
ATOM    149  N   TYR A  10      11.821  12.020  -4.558  1.00  0.73           N  
ATOM    150  CA  TYR A  10      12.365  12.559  -3.329  1.00  0.73           C  
ATOM    151  C   TYR A  10      11.587  12.056  -2.103  1.00  0.73           C  
ATOM    152  O   TYR A  10      11.978  12.309  -0.957  1.00  0.73           O  
ATOM    153  CB  TYR A  10      12.344  14.066  -3.460  1.00  0.73           C  
ATOM    154  CG  TYR A  10      13.208  14.495  -4.591  1.00  0.73           C  
ATOM    155  CD1 TYR A  10      13.021  15.717  -5.165  1.00  0.73           C  
ATOM    156  CD2 TYR A  10      14.180  13.630  -5.082  1.00  0.73           C  
ATOM    157  CE1 TYR A  10      13.787  16.079  -6.226  1.00  0.73           C  
ATOM    158  CE2 TYR A  10      14.956  14.000  -6.146  1.00  0.73           C  
ATOM    159  CZ  TYR A  10      14.758  15.220  -6.724  1.00  0.73           C  
ATOM    160  OH  TYR A  10      15.517  15.616  -7.793  1.00  0.73           O  
ATOM    161  H   TYR A  10      11.279  12.626  -5.158  1.00  0.73           H  
ATOM    162  HA  TYR A  10      13.398  12.224  -3.224  1.00  0.73           H  
ATOM    163 1HB  TYR A  10      11.322  14.411  -3.645  1.00  0.73           H  
ATOM    164 2HB  TYR A  10      12.700  14.532  -2.553  1.00  0.73           H  
ATOM    165  HD1 TYR A  10      12.257  16.398  -4.785  1.00  0.73           H  
ATOM    166  HD2 TYR A  10      14.327  12.655  -4.626  1.00  0.73           H  
ATOM    167  HE1 TYR A  10      13.633  17.053  -6.688  1.00  0.73           H  
ATOM    168  HE2 TYR A  10      15.716  13.323  -6.532  1.00  0.73           H  
ATOM    169  HH  TYR A  10      16.454  15.438  -7.619  1.00  0.73           H  
ATOM    170  N   ASP A  11      10.500  11.312  -2.351  1.00  0.74           N  
ATOM    171  CA  ASP A  11       9.698  10.713  -1.300  1.00  0.74           C  
ATOM    172  C   ASP A  11      10.195   9.276  -1.027  1.00  0.74           C  
ATOM    173  O   ASP A  11       9.658   8.580  -0.162  1.00  0.74           O  
ATOM    174  CB  ASP A  11       8.228  10.679  -1.725  1.00  0.74           C  
ATOM    175  CG  ASP A  11       7.613  12.048  -1.931  1.00  0.74           C  
ATOM    176  OD1 ASP A  11       7.875  12.924  -1.143  1.00  0.74           O  
ATOM    177  OD2 ASP A  11       6.867  12.222  -2.919  1.00  0.74           O  
ATOM    178  H   ASP A  11      10.212  11.139  -3.313  1.00  0.74           H  
ATOM    179  HA  ASP A  11       9.801  11.301  -0.391  1.00  0.74           H  
ATOM    180 1HB  ASP A  11       8.158  10.159  -2.646  1.00  0.74           H  
ATOM    181 2HB  ASP A  11       7.643  10.128  -0.989  1.00  0.74           H  
ATOM    182  N   LEU A  12      11.227   8.845  -1.771  1.00  0.76           N  
ATOM    183  CA  LEU A  12      11.828   7.518  -1.656  1.00  0.76           C  
ATOM    184  C   LEU A  12      13.189   7.491  -0.963  1.00  0.76           C  
ATOM    185  O   LEU A  12      14.017   8.403  -1.114  1.00  0.76           O  
ATOM    186  CB  LEU A  12      12.060   6.933  -3.046  1.00  0.76           C  
ATOM    187  CG  LEU A  12      10.917   6.689  -3.918  1.00  0.76           C  
ATOM    188  CD1 LEU A  12      11.451   6.402  -5.202  1.00  0.76           C  
ATOM    189  CD2 LEU A  12      10.171   5.475  -3.439  1.00  0.76           C  
ATOM    190  H   LEU A  12      11.632   9.459  -2.477  1.00  0.76           H  
ATOM    191  HA  LEU A  12      11.144   6.881  -1.099  1.00  0.76           H  
ATOM    192 1HB  LEU A  12      12.683   7.613  -3.568  1.00  0.76           H  
ATOM    193 2HB  LEU A  12      12.606   5.992  -2.938  1.00  0.76           H  
ATOM    194  HG  LEU A  12      10.271   7.563  -3.973  1.00  0.76           H  
ATOM    195 1HD1 LEU A  12      10.649   6.184  -5.911  1.00  0.76           H  
ATOM    196 2HD1 LEU A  12      12.020   7.256  -5.534  1.00  0.76           H  
ATOM    197 3HD1 LEU A  12      12.102   5.562  -5.081  1.00  0.76           H  
ATOM    198 1HD2 LEU A  12       9.362   5.253  -4.128  1.00  0.76           H  
ATOM    199 2HD2 LEU A  12      10.856   4.631  -3.411  1.00  0.76           H  
ATOM    200 3HD2 LEU A  12       9.776   5.657  -2.440  1.00  0.76           H  
ATOM    201  N   SER A  13      13.435   6.377  -0.282  1.00  0.78           N  
ATOM    202  CA  SER A  13      14.745   6.088   0.268  1.00  0.78           C  
ATOM    203  C   SER A  13      15.220   4.817  -0.411  1.00  0.78           C  
ATOM    204  O   SER A  13      14.411   3.939  -0.720  1.00  0.78           O  
ATOM    205  CB  SER A  13      14.689   5.889   1.757  1.00  0.78           C  
ATOM    206  OG  SER A  13      14.222   7.039   2.402  1.00  0.78           O  
ATOM    207  H   SER A  13      12.696   5.698  -0.169  1.00  0.78           H  
ATOM    208  HA  SER A  13      15.430   6.898   0.026  1.00  0.78           H  
ATOM    209 1HB  SER A  13      14.049   5.043   1.991  1.00  0.78           H  
ATOM    210 2HB  SER A  13      15.689   5.657   2.108  1.00  0.78           H  
ATOM    211  HG  SER A  13      14.732   7.772   2.042  1.00  0.78           H  
ATOM    212  N   ILE A  14      16.512   4.733  -0.659  1.00  0.80           N  
ATOM    213  CA  ILE A  14      17.113   3.602  -1.359  1.00  0.80           C  
ATOM    214  C   ILE A  14      18.338   3.073  -0.613  1.00  0.80           C  
ATOM    215  O   ILE A  14      18.985   3.818   0.110  1.00  0.80           O  
ATOM    216  CB  ILE A  14      17.445   4.110  -2.769  1.00  0.80           C  
ATOM    217  CG1 ILE A  14      18.378   5.240  -2.603  1.00  0.80           C  
ATOM    218  CG2 ILE A  14      16.230   4.601  -3.548  1.00  0.80           C  
ATOM    219  CD1 ILE A  14      18.795   5.829  -3.833  1.00  0.80           C  
ATOM    220  H   ILE A  14      17.101   5.514  -0.365  1.00  0.80           H  
ATOM    221  HA  ILE A  14      16.384   2.804  -1.427  1.00  0.80           H  
ATOM    222  HB  ILE A  14      17.941   3.333  -3.311  1.00  0.80           H  
ATOM    223 1HG1 ILE A  14      17.905   6.010  -1.994  1.00  0.80           H  
ATOM    224 2HG1 ILE A  14      19.256   4.872  -2.091  1.00  0.80           H  
ATOM    225 1HG2 ILE A  14      16.568   4.964  -4.491  1.00  0.80           H  
ATOM    226 2HG2 ILE A  14      15.542   3.801  -3.698  1.00  0.80           H  
ATOM    227 3HG2 ILE A  14      15.735   5.412  -3.025  1.00  0.80           H  
ATOM    228 1HD1 ILE A  14      19.483   6.654  -3.637  1.00  0.80           H  
ATOM    229 2HD1 ILE A  14      19.249   5.144  -4.433  1.00  0.80           H  
ATOM    230 3HD1 ILE A  14      17.916   6.180  -4.329  1.00  0.80           H  
ATOM    231  N   GLU A  15      18.671   1.793  -0.762  1.00  0.82           N  
ATOM    232  CA  GLU A  15      19.868   1.291  -0.071  1.00  0.82           C  
ATOM    233  C   GLU A  15      21.066   1.249  -1.001  1.00  0.82           C  
ATOM    234  O   GLU A  15      20.976   0.681  -2.099  1.00  0.82           O  
ATOM    235  CB  GLU A  15      19.615  -0.098   0.508  1.00  0.82           C  
ATOM    236  CG  GLU A  15      18.563  -0.138   1.607  1.00  0.82           C  
ATOM    237  CD  GLU A  15      18.321  -1.532   2.153  1.00  0.82           C  
ATOM    238  OE1 GLU A  15      18.888  -2.464   1.630  1.00  0.82           O  
ATOM    239  OE2 GLU A  15      17.567  -1.659   3.089  1.00  0.82           O  
ATOM    240  H   GLU A  15      18.118   1.186  -1.349  1.00  0.82           H  
ATOM    241  HA  GLU A  15      20.108   1.962   0.752  1.00  0.82           H  
ATOM    242 1HB  GLU A  15      19.306  -0.775  -0.288  1.00  0.82           H  
ATOM    243 2HB  GLU A  15      20.549  -0.487   0.923  1.00  0.82           H  
ATOM    244 1HG  GLU A  15      18.892   0.510   2.424  1.00  0.82           H  
ATOM    245 2HG  GLU A  15      17.630   0.266   1.216  1.00  0.82           H  
ATOM    246  N   ASP A  16      22.195   1.819  -0.557  1.00  0.83           N  
ATOM    247  CA  ASP A  16      23.347   1.861  -1.444  1.00  0.83           C  
ATOM    248  C   ASP A  16      24.109   0.548  -1.420  1.00  0.83           C  
ATOM    249  O   ASP A  16      23.778  -0.334  -0.630  1.00  0.83           O  
ATOM    250  CB  ASP A  16      24.302   3.021  -1.124  1.00  0.83           C  
ATOM    251  CG  ASP A  16      25.057   2.861   0.175  1.00  0.83           C  
ATOM    252  OD1 ASP A  16      25.033   1.769   0.723  1.00  0.83           O  
ATOM    253  OD2 ASP A  16      25.687   3.795   0.604  1.00  0.83           O  
ATOM    254  H   ASP A  16      22.213   2.259   0.367  1.00  0.83           H  
ATOM    255  HA  ASP A  16      22.981   2.046  -2.413  1.00  0.83           H  
ATOM    256 1HB  ASP A  16      25.014   3.146  -1.944  1.00  0.83           H  
ATOM    257 2HB  ASP A  16      23.727   3.938  -1.068  1.00  0.83           H  
ATOM    258  N   ILE A  17      25.205   0.458  -2.174  1.00  0.83           N  
ATOM    259  CA  ILE A  17      26.006  -0.776  -2.199  1.00  0.83           C  
ATOM    260  C   ILE A  17      26.487  -1.224  -0.820  1.00  0.83           C  
ATOM    261  O   ILE A  17      26.630  -2.423  -0.572  1.00  0.83           O  
ATOM    262  CB  ILE A  17      27.253  -0.679  -3.098  1.00  0.83           C  
ATOM    263  CG1 ILE A  17      26.891  -0.605  -4.563  1.00  0.83           C  
ATOM    264  CG2 ILE A  17      28.162  -1.866  -2.848  1.00  0.83           C  
ATOM    265  CD1 ILE A  17      28.082  -0.282  -5.429  1.00  0.83           C  
ATOM    266  H   ILE A  17      25.414   1.219  -2.822  1.00  0.83           H  
ATOM    267  HA  ILE A  17      25.380  -1.568  -2.598  1.00  0.83           H  
ATOM    268  HB  ILE A  17      27.795   0.234  -2.851  1.00  0.83           H  
ATOM    269 1HG1 ILE A  17      26.469  -1.559  -4.884  1.00  0.83           H  
ATOM    270 2HG1 ILE A  17      26.144   0.162  -4.703  1.00  0.83           H  
ATOM    271 1HG2 ILE A  17      29.042  -1.775  -3.459  1.00  0.83           H  
ATOM    272 2HG2 ILE A  17      28.455  -1.892  -1.796  1.00  0.83           H  
ATOM    273 3HG2 ILE A  17      27.636  -2.771  -3.104  1.00  0.83           H  
ATOM    274 1HD1 ILE A  17      27.781  -0.237  -6.456  1.00  0.83           H  
ATOM    275 2HD1 ILE A  17      28.501   0.675  -5.128  1.00  0.83           H  
ATOM    276 3HD1 ILE A  17      28.826  -1.055  -5.311  1.00  0.83           H  
ATOM    277  N   GLU A  18      26.802  -0.268   0.049  1.00  0.83           N  
ATOM    278  CA  GLU A  18      27.345  -0.565   1.364  1.00  0.83           C  
ATOM    279  C   GLU A  18      26.243  -0.818   2.413  1.00  0.83           C  
ATOM    280  O   GLU A  18      26.545  -1.099   3.576  1.00  0.83           O  
ATOM    281  CB  GLU A  18      28.225   0.599   1.822  1.00  0.83           C  
ATOM    282  CG  GLU A  18      29.428   0.911   0.900  1.00  0.83           C  
ATOM    283  CD  GLU A  18      30.435  -0.202   0.746  1.00  0.83           C  
ATOM    284  OE1 GLU A  18      30.825  -0.787   1.729  1.00  0.83           O  
ATOM    285  OE2 GLU A  18      30.843  -0.442  -0.375  1.00  0.83           O  
ATOM    286  H   GLU A  18      26.613   0.701  -0.192  1.00  0.83           H  
ATOM    287  HA  GLU A  18      27.955  -1.464   1.288  1.00  0.83           H  
ATOM    288 1HB  GLU A  18      27.613   1.504   1.886  1.00  0.83           H  
ATOM    289 2HB  GLU A  18      28.608   0.394   2.820  1.00  0.83           H  
ATOM    290 1HG  GLU A  18      29.036   1.156  -0.088  1.00  0.83           H  
ATOM    291 2HG  GLU A  18      29.934   1.797   1.283  1.00  0.83           H  
ATOM    292  N   GLY A  19      24.972  -0.734   2.003  1.00  0.82           N  
ATOM    293  CA  GLY A  19      23.832  -0.957   2.886  1.00  0.82           C  
ATOM    294  C   GLY A  19      23.328   0.295   3.612  1.00  0.82           C  
ATOM    295  O   GLY A  19      22.516   0.192   4.536  1.00  0.82           O  
ATOM    296  H   GLY A  19      24.772  -0.489   1.032  1.00  0.82           H  
ATOM    297 1HA  GLY A  19      23.016  -1.369   2.290  1.00  0.82           H  
ATOM    298 2HA  GLY A  19      24.096  -1.716   3.618  1.00  0.82           H  
ATOM    299  N   LYS A  20      23.820   1.471   3.237  1.00  0.80           N  
ATOM    300  CA  LYS A  20      23.375   2.699   3.892  1.00  0.80           C  
ATOM    301  C   LYS A  20      22.067   3.177   3.283  1.00  0.80           C  
ATOM    302  O   LYS A  20      21.882   3.150   2.065  1.00  0.80           O  
ATOM    303  CB  LYS A  20      24.425   3.806   3.813  1.00  0.80           C  
ATOM    304  CG  LYS A  20      24.055   5.087   4.560  1.00  0.80           C  
ATOM    305  CD  LYS A  20      25.175   6.110   4.497  1.00  0.80           C  
ATOM    306  CE  LYS A  20      24.775   7.398   5.196  1.00  0.80           C  
ATOM    307  NZ  LYS A  20      25.864   8.416   5.150  1.00  0.80           N  
ATOM    308  H   LYS A  20      24.483   1.522   2.454  1.00  0.80           H  
ATOM    309  HA  LYS A  20      23.192   2.484   4.944  1.00  0.80           H  
ATOM    310 1HB  LYS A  20      25.377   3.439   4.196  1.00  0.80           H  
ATOM    311 2HB  LYS A  20      24.578   4.076   2.774  1.00  0.80           H  
ATOM    312 1HG  LYS A  20      23.163   5.525   4.114  1.00  0.80           H  
ATOM    313 2HG  LYS A  20      23.840   4.854   5.600  1.00  0.80           H  
ATOM    314 1HD  LYS A  20      26.069   5.705   4.971  1.00  0.80           H  
ATOM    315 2HD  LYS A  20      25.404   6.327   3.454  1.00  0.80           H  
ATOM    316 1HE  LYS A  20      23.888   7.804   4.708  1.00  0.80           H  
ATOM    317 2HE  LYS A  20      24.538   7.181   6.236  1.00  0.80           H  
ATOM    318 1HZ  LYS A  20      25.560   9.256   5.623  1.00  0.80           H  
ATOM    319 2HZ  LYS A  20      26.687   8.051   5.609  1.00  0.80           H  
ATOM    320 3HZ  LYS A  20      26.083   8.632   4.188  1.00  0.80           H  
ATOM    321  N   LYS A  21      21.126   3.587   4.124  1.00  0.78           N  
ATOM    322  CA  LYS A  21      19.869   4.105   3.595  1.00  0.78           C  
ATOM    323  C   LYS A  21      20.076   5.546   3.145  1.00  0.78           C  
ATOM    324  O   LYS A  21      20.497   6.400   3.930  1.00  0.78           O  
ATOM    325  CB  LYS A  21      18.777   3.993   4.651  1.00  0.78           C  
ATOM    326  CG  LYS A  21      17.379   4.388   4.230  1.00  0.78           C  
ATOM    327  CD  LYS A  21      16.404   4.140   5.399  1.00  0.78           C  
ATOM    328  CE  LYS A  21      14.974   4.520   5.063  1.00  0.78           C  
ATOM    329  NZ  LYS A  21      14.052   4.273   6.213  1.00  0.78           N  
ATOM    330  H   LYS A  21      21.289   3.563   5.121  1.00  0.78           H  
ATOM    331  HA  LYS A  21      19.577   3.518   2.723  1.00  0.78           H  
ATOM    332 1HB  LYS A  21      18.729   2.960   5.000  1.00  0.78           H  
ATOM    333 2HB  LYS A  21      19.044   4.611   5.508  1.00  0.78           H  
ATOM    334 1HG  LYS A  21      17.365   5.445   3.958  1.00  0.78           H  
ATOM    335 2HG  LYS A  21      17.076   3.799   3.361  1.00  0.78           H  
ATOM    336 1HD  LYS A  21      16.431   3.084   5.672  1.00  0.78           H  
ATOM    337 2HD  LYS A  21      16.725   4.725   6.261  1.00  0.78           H  
ATOM    338 1HE  LYS A  21      14.936   5.577   4.803  1.00  0.78           H  
ATOM    339 2HE  LYS A  21      14.639   3.932   4.211  1.00  0.78           H  
ATOM    340 1HZ  LYS A  21      13.112   4.537   5.952  1.00  0.78           H  
ATOM    341 2HZ  LYS A  21      14.071   3.292   6.459  1.00  0.78           H  
ATOM    342 3HZ  LYS A  21      14.348   4.824   7.005  1.00  0.78           H  
ATOM    343  N   ILE A  22      19.811   5.787   1.870  1.00  0.76           N  
ATOM    344  CA  ILE A  22      20.017   7.067   1.228  1.00  0.76           C  
ATOM    345  C   ILE A  22      18.706   7.758   0.904  1.00  0.76           C  
ATOM    346  O   ILE A  22      17.816   7.182   0.277  1.00  0.76           O  
ATOM    347  CB  ILE A  22      20.800   6.867  -0.078  1.00  0.76           C  
ATOM    348  CG1 ILE A  22      22.103   6.111   0.200  1.00  0.76           C  
ATOM    349  CG2 ILE A  22      21.016   8.182  -0.789  1.00  0.76           C  
ATOM    350  CD1 ILE A  22      23.032   6.768   1.188  1.00  0.76           C  
ATOM    351  H   ILE A  22      19.475   5.024   1.298  1.00  0.76           H  
ATOM    352  HA  ILE A  22      20.590   7.704   1.898  1.00  0.76           H  
ATOM    353  HB  ILE A  22      20.232   6.235  -0.711  1.00  0.76           H  
ATOM    354 1HG1 ILE A  22      21.852   5.119   0.567  1.00  0.76           H  
ATOM    355 2HG1 ILE A  22      22.639   6.001  -0.742  1.00  0.76           H  
ATOM    356 1HG2 ILE A  22      21.542   7.994  -1.727  1.00  0.76           H  
ATOM    357 2HG2 ILE A  22      20.053   8.646  -1.005  1.00  0.76           H  
ATOM    358 3HG2 ILE A  22      21.605   8.845  -0.159  1.00  0.76           H  
ATOM    359 1HD1 ILE A  22      23.924   6.142   1.304  1.00  0.76           H  
ATOM    360 2HD1 ILE A  22      23.321   7.749   0.824  1.00  0.76           H  
ATOM    361 3HD1 ILE A  22      22.534   6.871   2.147  1.00  0.76           H  
ATOM    362  N   ASP A  23      18.574   8.998   1.340  1.00  0.73           N  
ATOM    363  CA  ASP A  23      17.367   9.769   1.073  1.00  0.73           C  
ATOM    364  C   ASP A  23      17.531  10.535  -0.239  1.00  0.73           C  
ATOM    365  O   ASP A  23      18.414  11.393  -0.353  1.00  0.73           O  
ATOM    366  CB  ASP A  23      17.026  10.694   2.249  1.00  0.73           C  
ATOM    367  CG  ASP A  23      15.647  11.403   2.104  1.00  0.73           C  
ATOM    368  OD1 ASP A  23      15.185  11.601   0.999  1.00  0.73           O  
ATOM    369  OD2 ASP A  23      15.058  11.726   3.123  1.00  0.73           O  
ATOM    370  H   ASP A  23      19.332   9.416   1.864  1.00  0.73           H  
ATOM    371  HA  ASP A  23      16.533   9.079   0.950  1.00  0.73           H  
ATOM    372 1HB  ASP A  23      17.025  10.117   3.176  1.00  0.73           H  
ATOM    373 2HB  ASP A  23      17.798  11.460   2.343  1.00  0.73           H  
ATOM    374  N   LEU A  24      16.703  10.224  -1.245  1.00  0.72           N  
ATOM    375  CA  LEU A  24      16.847  10.867  -2.553  1.00  0.72           C  
ATOM    376  C   LEU A  24      16.570  12.371  -2.542  1.00  0.72           C  
ATOM    377  O   LEU A  24      16.869  13.060  -3.515  1.00  0.72           O  
ATOM    378  CB  LEU A  24      15.991  10.184  -3.626  1.00  0.72           C  
ATOM    379  CG  LEU A  24      16.468   8.814  -4.086  1.00  0.72           C  
ATOM    380  CD1 LEU A  24      15.468   8.198  -5.043  1.00  0.72           C  
ATOM    381  CD2 LEU A  24      17.780   9.022  -4.789  1.00  0.72           C  
ATOM    382  H   LEU A  24      15.949   9.542  -1.103  1.00  0.72           H  
ATOM    383  HA  LEU A  24      17.883  10.737  -2.859  1.00  0.72           H  
ATOM    384 1HB  LEU A  24      14.983  10.058  -3.223  1.00  0.72           H  
ATOM    385 2HB  LEU A  24      15.937  10.830  -4.499  1.00  0.72           H  
ATOM    386  HG  LEU A  24      16.587   8.144  -3.228  1.00  0.72           H  
ATOM    387 1HD1 LEU A  24      15.831   7.232  -5.375  1.00  0.72           H  
ATOM    388 2HD1 LEU A  24      14.532   8.078  -4.545  1.00  0.72           H  
ATOM    389 3HD1 LEU A  24      15.340   8.850  -5.897  1.00  0.72           H  
ATOM    390 1HD2 LEU A  24      18.178   8.120  -5.164  1.00  0.72           H  
ATOM    391 2HD2 LEU A  24      17.613   9.690  -5.627  1.00  0.72           H  
ATOM    392 3HD2 LEU A  24      18.487   9.461  -4.088  1.00  0.72           H  
ATOM    393  N   LYS A  25      16.091  12.923  -1.423  1.00  0.70           N  
ATOM    394  CA  LYS A  25      15.914  14.372  -1.317  1.00  0.70           C  
ATOM    395  C   LYS A  25      17.228  15.111  -1.558  1.00  0.70           C  
ATOM    396  O   LYS A  25      17.220  16.279  -1.938  1.00  0.70           O  
ATOM    397  CB  LYS A  25      15.412  14.770   0.062  1.00  0.70           C  
ATOM    398  CG  LYS A  25      13.988  14.412   0.329  1.00  0.70           C  
ATOM    399  CD  LYS A  25      13.585  14.777   1.730  1.00  0.70           C  
ATOM    400  CE  LYS A  25      12.177  14.322   2.019  1.00  0.70           C  
ATOM    401  NZ  LYS A  25      12.058  12.845   1.840  1.00  0.70           N  
ATOM    402  H   LYS A  25      15.836  12.330  -0.619  1.00  0.70           H  
ATOM    403  HA  LYS A  25      15.196  14.694  -2.071  1.00  0.70           H  
ATOM    404 1HB  LYS A  25      16.018  14.272   0.822  1.00  0.70           H  
ATOM    405 2HB  LYS A  25      15.524  15.844   0.197  1.00  0.70           H  
ATOM    406 1HG  LYS A  25      13.341  14.932  -0.366  1.00  0.70           H  
ATOM    407 2HG  LYS A  25      13.856  13.351   0.190  1.00  0.70           H  
ATOM    408 1HD  LYS A  25      14.264  14.281   2.431  1.00  0.70           H  
ATOM    409 2HD  LYS A  25      13.657  15.853   1.869  1.00  0.70           H  
ATOM    410 1HE  LYS A  25      11.937  14.571   3.050  1.00  0.70           H  
ATOM    411 2HE  LYS A  25      11.471  14.819   1.356  1.00  0.70           H  
ATOM    412 1HZ  LYS A  25      11.127  12.543   2.050  1.00  0.70           H  
ATOM    413 2HZ  LYS A  25      12.269  12.601   0.845  1.00  0.70           H  
ATOM    414 3HZ  LYS A  25      12.731  12.372   2.461  1.00  0.70           H  
ATOM    415  N   LYS A  26      18.376  14.443  -1.352  1.00  0.69           N  
ATOM    416  CA  LYS A  26      19.670  15.088  -1.570  1.00  0.69           C  
ATOM    417  C   LYS A  26      19.829  15.550  -3.026  1.00  0.69           C  
ATOM    418  O   LYS A  26      20.655  16.429  -3.321  1.00  0.69           O  
ATOM    419  CB  LYS A  26      20.833  14.160  -1.213  1.00  0.69           C  
ATOM    420  CG  LYS A  26      21.019  12.981  -2.141  1.00  0.69           C  
ATOM    421  CD  LYS A  26      22.203  12.120  -1.716  1.00  0.69           C  
ATOM    422  CE  LYS A  26      22.387  11.018  -2.698  1.00  0.69           C  
ATOM    423  NZ  LYS A  26      23.533  10.142  -2.419  1.00  0.69           N  
ATOM    424  H   LYS A  26      18.345  13.468  -1.044  1.00  0.69           H  
ATOM    425  HA  LYS A  26      19.725  15.970  -0.931  1.00  0.69           H  
ATOM    426 1HB  LYS A  26      21.762  14.727  -1.200  1.00  0.69           H  
ATOM    427 2HB  LYS A  26      20.677  13.761  -0.210  1.00  0.69           H  
ATOM    428 1HG  LYS A  26      20.110  12.372  -2.147  1.00  0.69           H  
ATOM    429 2HG  LYS A  26      21.200  13.336  -3.154  1.00  0.69           H  
ATOM    430 1HD  LYS A  26      23.107  12.724  -1.671  1.00  0.69           H  
ATOM    431 2HD  LYS A  26      22.011  11.692  -0.731  1.00  0.69           H  
ATOM    432 1HE  LYS A  26      21.480  10.419  -2.707  1.00  0.69           H  
ATOM    433 2HE  LYS A  26      22.532  11.453  -3.661  1.00  0.69           H  
ATOM    434 1HZ  LYS A  26      23.530   9.415  -3.165  1.00  0.69           H  
ATOM    435 2HZ  LYS A  26      24.392  10.662  -2.443  1.00  0.69           H  
ATOM    436 3HZ  LYS A  26      23.432   9.706  -1.525  1.00  0.69           H  
ATOM    437  N   TYR A  27      19.034  14.960  -3.931  1.00  0.68           N  
ATOM    438  CA  TYR A  27      19.069  15.278  -5.338  1.00  0.68           C  
ATOM    439  C   TYR A  27      18.105  16.391  -5.725  1.00  0.68           C  
ATOM    440  O   TYR A  27      18.031  16.745  -6.902  1.00  0.68           O  
ATOM    441  CB  TYR A  27      18.766  14.053  -6.183  1.00  0.68           C  
ATOM    442  CG  TYR A  27      19.835  13.058  -6.199  1.00  0.68           C  
ATOM    443  CD1 TYR A  27      19.628  11.833  -5.652  1.00  0.68           C  
ATOM    444  CD2 TYR A  27      21.047  13.380  -6.757  1.00  0.68           C  
ATOM    445  CE1 TYR A  27      20.637  10.889  -5.681  1.00  0.68           C  
ATOM    446  CE2 TYR A  27      22.044  12.459  -6.772  1.00  0.68           C  
ATOM    447  CZ  TYR A  27      21.847  11.224  -6.250  1.00  0.68           C  
ATOM    448  OH  TYR A  27      22.870  10.330  -6.280  1.00  0.68           O  
ATOM    449  H   TYR A  27      18.356  14.262  -3.627  1.00  0.68           H  
ATOM    450  HA  TYR A  27      20.076  15.600  -5.578  1.00  0.68           H  
ATOM    451 1HB  TYR A  27      17.878  13.572  -5.796  1.00  0.68           H  
ATOM    452 2HB  TYR A  27      18.551  14.361  -7.188  1.00  0.68           H  
ATOM    453  HD1 TYR A  27      18.665  11.617  -5.206  1.00  0.68           H  
ATOM    454  HD2 TYR A  27      21.209  14.373  -7.182  1.00  0.68           H  
ATOM    455  HE1 TYR A  27      20.493   9.897  -5.255  1.00  0.68           H  
ATOM    456  HE2 TYR A  27      23.003  12.703  -7.196  1.00  0.68           H  
ATOM    457  HH  TYR A  27      22.683   9.568  -5.687  1.00  0.68           H  
ATOM    458  N   GLU A  28      17.368  16.936  -4.767  1.00  0.67           N  
ATOM    459  CA  GLU A  28      16.423  17.995  -5.082  1.00  0.67           C  
ATOM    460  C   GLU A  28      17.123  19.205  -5.678  1.00  0.67           C  
ATOM    461  O   GLU A  28      18.211  19.609  -5.234  1.00  0.67           O  
ATOM    462  CB  GLU A  28      15.573  18.347  -3.858  1.00  0.67           C  
ATOM    463  CG  GLU A  28      14.456  19.364  -4.145  1.00  0.67           C  
ATOM    464  CD  GLU A  28      13.550  19.638  -2.963  1.00  0.67           C  
ATOM    465  OE1 GLU A  28      13.795  19.116  -1.903  1.00  0.67           O  
ATOM    466  OE2 GLU A  28      12.605  20.375  -3.130  1.00  0.67           O  
ATOM    467  H   GLU A  28      17.448  16.621  -3.800  1.00  0.67           H  
ATOM    468  HA  GLU A  28      15.766  17.651  -5.856  1.00  0.67           H  
ATOM    469 1HB  GLU A  28      15.115  17.437  -3.463  1.00  0.67           H  
ATOM    470 2HB  GLU A  28      16.214  18.753  -3.076  1.00  0.67           H  
ATOM    471 1HG  GLU A  28      14.912  20.304  -4.449  1.00  0.67           H  
ATOM    472 2HG  GLU A  28      13.857  19.000  -4.981  1.00  0.67           H  
ATOM    473  N   GLY A  29      16.529  19.751  -6.749  1.00  0.66           N  
ATOM    474  CA  GLY A  29      17.103  20.887  -7.448  1.00  0.66           C  
ATOM    475  C   GLY A  29      17.989  20.438  -8.609  1.00  0.66           C  
ATOM    476  O   GLY A  29      18.463  21.267  -9.392  1.00  0.66           O  
ATOM    477  H   GLY A  29      15.639  19.389  -7.100  1.00  0.66           H  
ATOM    478 1HA  GLY A  29      16.301  21.522  -7.819  1.00  0.66           H  
ATOM    479 2HA  GLY A  29      17.687  21.484  -6.752  1.00  0.66           H  
ATOM    480  N   LYS A  30      18.212  19.124  -8.729  1.00  0.66           N  
ATOM    481  CA  LYS A  30      19.052  18.581  -9.788  1.00  0.66           C  
ATOM    482  C   LYS A  30      18.334  17.577 -10.682  1.00  0.66           C  
ATOM    483  O   LYS A  30      17.513  16.777 -10.235  1.00  0.66           O  
ATOM    484  CB  LYS A  30      20.282  17.898  -9.194  1.00  0.66           C  
ATOM    485  CG  LYS A  30      21.409  18.888  -8.726  1.00  0.66           C  
ATOM    486  CD  LYS A  30      21.179  19.403  -7.302  1.00  0.66           C  
ATOM    487  CE  LYS A  30      21.264  18.288  -6.297  1.00  0.66           C  
ATOM    488  NZ  LYS A  30      20.947  18.753  -4.902  1.00  0.66           N  
ATOM    489  H   LYS A  30      17.828  18.471  -8.046  1.00  0.66           H  
ATOM    490  HA  LYS A  30      19.385  19.402 -10.422  1.00  0.66           H  
ATOM    491 1HB  LYS A  30      19.989  17.307  -8.333  1.00  0.66           H  
ATOM    492 2HB  LYS A  30      20.671  17.206  -9.926  1.00  0.66           H  
ATOM    493 1HG  LYS A  30      22.380  18.420  -8.774  1.00  0.66           H  
ATOM    494 2HG  LYS A  30      21.414  19.740  -9.404  1.00  0.66           H  
ATOM    495 1HD  LYS A  30      21.938  20.146  -7.065  1.00  0.66           H  
ATOM    496 2HD  LYS A  30      20.215  19.864  -7.203  1.00  0.66           H  
ATOM    497 1HE  LYS A  30      20.564  17.537  -6.590  1.00  0.66           H  
ATOM    498 2HE  LYS A  30      22.265  17.858  -6.311  1.00  0.66           H  
ATOM    499 1HZ  LYS A  30      20.985  17.949  -4.250  1.00  0.66           H  
ATOM    500 2HZ  LYS A  30      21.597  19.458  -4.609  1.00  0.66           H  
ATOM    501 3HZ  LYS A  30      19.977  19.147  -4.902  1.00  0.66           H  
ATOM    502  N   VAL A  31      18.674  17.611 -11.957  1.00  0.66           N  
ATOM    503  CA  VAL A  31      18.160  16.651 -12.921  1.00  0.66           C  
ATOM    504  C   VAL A  31      18.928  15.377 -12.771  1.00  0.66           C  
ATOM    505  O   VAL A  31      20.151  15.410 -12.599  1.00  0.66           O  
ATOM    506  CB  VAL A  31      18.270  17.195 -14.339  1.00  0.66           C  
ATOM    507  CG1 VAL A  31      17.890  16.174 -15.368  1.00  0.66           C  
ATOM    508  CG2 VAL A  31      17.337  18.338 -14.436  1.00  0.66           C  
ATOM    509  H   VAL A  31      19.343  18.305 -12.261  1.00  0.66           H  
ATOM    510  HA  VAL A  31      17.108  16.454 -12.702  1.00  0.66           H  
ATOM    511  HB  VAL A  31      19.285  17.499 -14.526  1.00  0.66           H  
ATOM    512 1HG1 VAL A  31      17.968  16.610 -16.364  1.00  0.66           H  
ATOM    513 2HG1 VAL A  31      18.562  15.326 -15.290  1.00  0.66           H  
ATOM    514 3HG1 VAL A  31      16.864  15.844 -15.196  1.00  0.66           H  
ATOM    515 1HG2 VAL A  31      17.398  18.754 -15.426  1.00  0.66           H  
ATOM    516 2HG2 VAL A  31      16.332  18.001 -14.246  1.00  0.66           H  
ATOM    517 3HG2 VAL A  31      17.608  19.081 -13.701  1.00  0.66           H  
ATOM    518  N   CYS A  32      18.218  14.267 -12.738  1.00  0.67           N  
ATOM    519  CA  CYS A  32      18.917  13.025 -12.553  1.00  0.67           C  
ATOM    520  C   CYS A  32      18.529  11.943 -13.539  1.00  0.67           C  
ATOM    521  O   CYS A  32      17.397  11.866 -14.008  1.00  0.67           O  
ATOM    522  CB  CYS A  32      18.689  12.533 -11.122  1.00  0.67           C  
ATOM    523  SG  CYS A  32      19.221  13.729  -9.866  1.00  0.67           S  
ATOM    524  H   CYS A  32      17.207  14.303 -12.878  1.00  0.67           H  
ATOM    525  HA  CYS A  32      19.972  13.223 -12.677  1.00  0.67           H  
ATOM    526 1HB  CYS A  32      17.688  12.298 -10.946  1.00  0.67           H  
ATOM    527 2HB  CYS A  32      19.268  11.616 -10.972  1.00  0.67           H  
ATOM    528  HG  CYS A  32      18.377  14.719 -10.214  1.00  0.67           H  
ATOM    529  N   ILE A  33      19.463  11.058 -13.811  1.00  0.69           N  
ATOM    530  CA  ILE A  33      19.152   9.881 -14.602  1.00  0.69           C  
ATOM    531  C   ILE A  33      19.223   8.678 -13.694  1.00  0.69           C  
ATOM    532  O   ILE A  33      20.181   8.524 -12.937  1.00  0.69           O  
ATOM    533  CB  ILE A  33      20.100   9.661 -15.795  1.00  0.69           C  
ATOM    534  CG1 ILE A  33      20.040  10.771 -16.775  1.00  0.69           C  
ATOM    535  CG2 ILE A  33      19.755   8.331 -16.509  1.00  0.69           C  
ATOM    536  CD1 ILE A  33      21.133  10.669 -17.784  1.00  0.69           C  
ATOM    537  H   ILE A  33      20.400  11.203 -13.432  1.00  0.69           H  
ATOM    538  HA  ILE A  33      18.139   9.960 -14.985  1.00  0.69           H  
ATOM    539  HB  ILE A  33      21.093   9.599 -15.438  1.00  0.69           H  
ATOM    540 1HG1 ILE A  33      19.089  10.723 -17.292  1.00  0.69           H  
ATOM    541 2HG1 ILE A  33      20.112  11.722 -16.262  1.00  0.69           H  
ATOM    542 1HG2 ILE A  33      20.442   8.171 -17.333  1.00  0.69           H  
ATOM    543 2HG2 ILE A  33      19.841   7.501 -15.811  1.00  0.69           H  
ATOM    544 3HG2 ILE A  33      18.731   8.381 -16.890  1.00  0.69           H  
ATOM    545 1HD1 ILE A  33      21.050  11.460 -18.487  1.00  0.69           H  
ATOM    546 2HD1 ILE A  33      22.098  10.725 -17.289  1.00  0.69           H  
ATOM    547 3HD1 ILE A  33      21.053   9.723 -18.310  1.00  0.69           H  
ATOM    548  N   VAL A  34      18.184   7.873 -13.720  1.00  0.73           N  
ATOM    549  CA  VAL A  34      18.145   6.674 -12.921  1.00  0.73           C  
ATOM    550  C   VAL A  34      18.221   5.504 -13.890  1.00  0.73           C  
ATOM    551  O   VAL A  34      17.407   5.403 -14.805  1.00  0.73           O  
ATOM    552  CB  VAL A  34      16.852   6.631 -12.089  1.00  0.73           C  
ATOM    553  CG1 VAL A  34      16.827   5.420 -11.305  1.00  0.73           C  
ATOM    554  CG2 VAL A  34      16.760   7.855 -11.190  1.00  0.73           C  
ATOM    555  H   VAL A  34      17.410   8.091 -14.342  1.00  0.73           H  
ATOM    556  HA  VAL A  34      19.007   6.642 -12.255  1.00  0.73           H  
ATOM    557  HB  VAL A  34      15.998   6.610 -12.756  1.00  0.73           H  
ATOM    558 1HG1 VAL A  34      15.934   5.358 -10.712  1.00  0.73           H  
ATOM    559 2HG1 VAL A  34      16.887   4.558 -11.968  1.00  0.73           H  
ATOM    560 3HG1 VAL A  34      17.682   5.467 -10.666  1.00  0.73           H  
ATOM    561 1HG2 VAL A  34      15.839   7.808 -10.614  1.00  0.73           H  
ATOM    562 2HG2 VAL A  34      17.613   7.875 -10.514  1.00  0.73           H  
ATOM    563 3HG2 VAL A  34      16.759   8.762 -11.801  1.00  0.73           H  
ATOM    564  N   MET A  35      19.233   4.659 -13.751  1.00  0.79           N  
ATOM    565  CA  MET A  35      19.411   3.582 -14.726  1.00  0.79           C  
ATOM    566  C   MET A  35      19.598   2.208 -14.122  1.00  0.79           C  
ATOM    567  O   MET A  35      20.385   2.018 -13.193  1.00  0.79           O  
ATOM    568  CB  MET A  35      20.580   3.928 -15.671  1.00  0.79           C  
ATOM    569  CG  MET A  35      20.911   2.857 -16.719  1.00  0.79           C  
ATOM    570  SD  MET A  35      22.079   3.378 -18.016  1.00  0.79           S  
ATOM    571  CE  MET A  35      23.596   3.619 -17.116  1.00  0.79           C  
ATOM    572  H   MET A  35      19.890   4.784 -12.980  1.00  0.79           H  
ATOM    573  HA  MET A  35      18.509   3.519 -15.329  1.00  0.79           H  
ATOM    574 1HB  MET A  35      20.331   4.836 -16.216  1.00  0.79           H  
ATOM    575 2HB  MET A  35      21.458   4.138 -15.096  1.00  0.79           H  
ATOM    576 1HG  MET A  35      21.371   2.036 -16.199  1.00  0.79           H  
ATOM    577 2HG  MET A  35      19.994   2.489 -17.193  1.00  0.79           H  
ATOM    578 1HE  MET A  35      24.387   3.913 -17.801  1.00  0.79           H  
ATOM    579 2HE  MET A  35      23.444   4.404 -16.390  1.00  0.79           H  
ATOM    580 3HE  MET A  35      23.880   2.692 -16.616  1.00  0.79           H  
ATOM    581  N   ASN A  36      18.880   1.244 -14.685  1.00  0.88           N  
ATOM    582  CA  ASN A  36      19.014  -0.133 -14.252  1.00  0.88           C  
ATOM    583  C   ASN A  36      20.309  -0.667 -14.823  1.00  0.88           C  
ATOM    584  O   ASN A  36      20.745  -0.207 -15.876  1.00  0.88           O  
ATOM    585  CB  ASN A  36      17.802  -0.948 -14.665  1.00  0.88           C  
ATOM    586  CG  ASN A  36      16.642  -0.507 -13.914  1.00  0.88           C  
ATOM    587  OD1 ASN A  36      16.862   0.029 -12.835  1.00  0.88           O  
ATOM    588  ND2 ASN A  36      15.448  -0.700 -14.405  1.00  0.88           N  
ATOM    589  H   ASN A  36      18.232   1.475 -15.444  1.00  0.88           H  
ATOM    590  HA  ASN A  36      19.091  -0.157 -13.169  1.00  0.88           H  
ATOM    591 1HB  ASN A  36      17.618  -0.820 -15.734  1.00  0.88           H  
ATOM    592 2HB  ASN A  36      17.982  -2.010 -14.479  1.00  0.88           H  
ATOM    593 1HD2 ASN A  36      14.642  -0.399 -13.891  1.00  0.88           H  
ATOM    594 2HD2 ASN A  36      15.343  -1.162 -15.282  1.00  0.88           H  
ATOM    595  N   ALA A  37      20.938  -1.620 -14.155  1.00  0.99           N  
ATOM    596  CA  ALA A  37      22.170  -2.154 -14.727  1.00  0.99           C  
ATOM    597  C   ALA A  37      22.459  -3.589 -14.341  1.00  0.99           C  
ATOM    598  O   ALA A  37      21.900  -4.114 -13.397  1.00  0.99           O  
ATOM    599  CB  ALA A  37      23.340  -1.275 -14.297  1.00  0.99           C  
ATOM    600  H   ALA A  37      20.573  -1.923 -13.252  1.00  0.99           H  
ATOM    601  HA  ALA A  37      22.053  -2.139 -15.804  1.00  0.99           H  
ATOM    602 1HB  ALA A  37      24.259  -1.637 -14.742  1.00  0.99           H  
ATOM    603 2HB  ALA A  37      23.159  -0.245 -14.614  1.00  0.99           H  
ATOM    604 3HB  ALA A  37      23.433  -1.306 -13.212  1.00  0.99           H  
ATOM    605  N   ALA A  38      23.340  -4.248 -15.063  1.00  1.12           N  
ATOM    606  CA  ALA A  38      23.740  -5.576 -14.627  1.00  1.12           C  
ATOM    607  C   ALA A  38      25.143  -5.866 -15.087  1.00  1.12           C  
ATOM    608  O   ALA A  38      25.430  -5.891 -16.277  1.00  1.12           O  
ATOM    609  CB  ALA A  38      22.790  -6.627 -15.158  1.00  1.12           C  
ATOM    610  H   ALA A  38      23.762  -3.821 -15.878  1.00  1.12           H  
ATOM    611  HA  ALA A  38      23.731  -5.602 -13.538  1.00  1.12           H  
ATOM    612 1HB  ALA A  38      23.110  -7.591 -14.811  1.00  1.12           H  
ATOM    613 2HB  ALA A  38      21.779  -6.430 -14.794  1.00  1.12           H  
ATOM    614 3HB  ALA A  38      22.797  -6.611 -16.242  1.00  1.12           H  
ATOM    615  N   ALA A  39      26.017  -6.175 -14.148  1.00  1.23           N  
ATOM    616  CA  ALA A  39      27.405  -6.459 -14.483  1.00  1.23           C  
ATOM    617  C   ALA A  39      27.501  -7.632 -15.453  1.00  1.23           C  
ATOM    618  O   ALA A  39      28.363  -7.673 -16.320  1.00  1.23           O  
ATOM    619  CB  ALA A  39      28.180  -6.723 -13.222  1.00  1.23           C  
ATOM    620  H   ALA A  39      25.730  -6.170 -13.179  1.00  1.23           H  
ATOM    621  HA  ALA A  39      27.828  -5.589 -14.981  1.00  1.23           H  
ATOM    622 1HB  ALA A  39      29.211  -6.926 -13.458  1.00  1.23           H  
ATOM    623 2HB  ALA A  39      28.130  -5.871 -12.583  1.00  1.23           H  
ATOM    624 3HB  ALA A  39      27.753  -7.567 -12.722  1.00  1.23           H  
ATOM    625  N   PHE A  40      26.605  -8.593 -15.329  1.00  1.30           N  
ATOM    626  CA  PHE A  40      26.651  -9.738 -16.219  1.00  1.30           C  
ATOM    627  C   PHE A  40      26.195  -9.452 -17.665  1.00  1.30           C  
ATOM    628  O   PHE A  40      26.374 -10.290 -18.550  1.00  1.30           O  
ATOM    629  CB  PHE A  40      25.884 -10.891 -15.591  1.00  1.30           C  
ATOM    630  CG  PHE A  40      24.466 -10.613 -15.155  1.00  1.30           C  
ATOM    631  CD1 PHE A  40      23.402 -10.694 -16.033  1.00  1.30           C  
ATOM    632  CD2 PHE A  40      24.207 -10.291 -13.831  1.00  1.30           C  
ATOM    633  CE1 PHE A  40      22.105 -10.467 -15.597  1.00  1.30           C  
ATOM    634  CE2 PHE A  40      22.912 -10.065 -13.388  1.00  1.30           C  
ATOM    635  CZ  PHE A  40      21.861 -10.154 -14.273  1.00  1.30           C  
ATOM    636  H   PHE A  40      25.898  -8.533 -14.615  1.00  1.30           H  
ATOM    637  HA  PHE A  40      27.690 -10.061 -16.273  1.00  1.30           H  
ATOM    638 1HB  PHE A  40      25.851 -11.701 -16.312  1.00  1.30           H  
ATOM    639 2HB  PHE A  40      26.429 -11.264 -14.732  1.00  1.30           H  
ATOM    640  HD1 PHE A  40      23.593 -10.955 -17.080  1.00  1.30           H  
ATOM    641  HD2 PHE A  40      25.039 -10.225 -13.135  1.00  1.30           H  
ATOM    642  HE1 PHE A  40      21.281 -10.542 -16.300  1.00  1.30           H  
ATOM    643  HE2 PHE A  40      22.717  -9.819 -12.338  1.00  1.30           H  
ATOM    644  HZ  PHE A  40      20.842  -9.975 -13.926  1.00  1.30           H  
ATOM    645  N   SER A  41      25.612  -8.280 -17.921  1.00  1.32           N  
ATOM    646  CA  SER A  41      25.167  -7.944 -19.264  1.00  1.32           C  
ATOM    647  C   SER A  41      26.298  -7.404 -20.151  1.00  1.32           C  
ATOM    648  O   SER A  41      27.060  -6.536 -19.718  1.00  1.32           O  
ATOM    649  CB  SER A  41      24.092  -6.896 -19.221  1.00  1.32           C  
ATOM    650  OG  SER A  41      23.761  -6.449 -20.521  1.00  1.32           O  
ATOM    651  H   SER A  41      25.504  -7.590 -17.181  1.00  1.32           H  
ATOM    652  HA  SER A  41      24.728  -8.843 -19.674  1.00  1.32           H  
ATOM    653 1HB  SER A  41      23.207  -7.303 -18.734  1.00  1.32           H  
ATOM    654 2HB  SER A  41      24.434  -6.066 -18.623  1.00  1.32           H  
ATOM    655  HG  SER A  41      23.453  -7.231 -20.993  1.00  1.32           H  
ATOM    656  N   PRO A  42      26.343  -7.769 -21.446  1.00  1.28           N  
ATOM    657  CA  PRO A  42      27.253  -7.238 -22.450  1.00  1.28           C  
ATOM    658  C   PRO A  42      27.187  -5.714 -22.608  1.00  1.28           C  
ATOM    659  O   PRO A  42      28.125  -5.111 -23.130  1.00  1.28           O  
ATOM    660  CB  PRO A  42      26.769  -7.923 -23.734  1.00  1.28           C  
ATOM    661  CG  PRO A  42      26.143  -9.212 -23.274  1.00  1.28           C  
ATOM    662  CD  PRO A  42      25.505  -8.894 -21.946  1.00  1.28           C  
ATOM    663  HA  PRO A  42      28.277  -7.553 -22.203  1.00  1.28           H  
ATOM    664 1HB  PRO A  42      26.061  -7.265 -24.262  1.00  1.28           H  
ATOM    665 2HB  PRO A  42      27.620  -8.084 -24.413  1.00  1.28           H  
ATOM    666 1HG  PRO A  42      25.414  -9.562 -24.021  1.00  1.28           H  
ATOM    667 2HG  PRO A  42      26.911  -9.995 -23.191  1.00  1.28           H  
ATOM    668 1HD  PRO A  42      24.459  -8.597 -22.080  1.00  1.28           H  
ATOM    669 2HD  PRO A  42      25.624  -9.796 -21.319  1.00  1.28           H  
ATOM    670  N   LEU A  43      26.086  -5.077 -22.184  1.00  1.21           N  
ATOM    671  CA  LEU A  43      25.985  -3.628 -22.340  1.00  1.21           C  
ATOM    672  C   LEU A  43      26.513  -2.820 -21.156  1.00  1.21           C  
ATOM    673  O   LEU A  43      26.493  -1.587 -21.207  1.00  1.21           O  
ATOM    674  CB  LEU A  43      24.544  -3.217 -22.635  1.00  1.21           C  
ATOM    675  CG  LEU A  43      23.982  -3.719 -23.951  1.00  1.21           C  
ATOM    676  CD1 LEU A  43      22.511  -3.302 -24.066  1.00  1.21           C  
ATOM    677  CD2 LEU A  43      24.824  -3.143 -25.089  1.00  1.21           C  
ATOM    678  H   LEU A  43      25.319  -5.577 -21.731  1.00  1.21           H  
ATOM    679  HA  LEU A  43      26.580  -3.349 -23.209  1.00  1.21           H  
ATOM    680 1HB  LEU A  43      23.935  -3.613 -21.866  1.00  1.21           H  
ATOM    681 2HB  LEU A  43      24.470  -2.131 -22.613  1.00  1.21           H  
ATOM    682  HG  LEU A  43      24.029  -4.808 -23.980  1.00  1.21           H  
ATOM    683 1HD1 LEU A  43      22.101  -3.663 -25.009  1.00  1.21           H  
ATOM    684 2HD1 LEU A  43      21.949  -3.730 -23.244  1.00  1.21           H  
ATOM    685 3HD1 LEU A  43      22.432  -2.215 -24.032  1.00  1.21           H  
ATOM    686 1HD2 LEU A  43      24.437  -3.498 -26.045  1.00  1.21           H  
ATOM    687 2HD2 LEU A  43      24.779  -2.053 -25.062  1.00  1.21           H  
ATOM    688 3HD2 LEU A  43      25.862  -3.466 -24.975  1.00  1.21           H  
ATOM    689  N   THR A  44      27.013  -3.480 -20.107  1.00  1.12           N  
ATOM    690  CA  THR A  44      27.515  -2.742 -18.946  1.00  1.12           C  
ATOM    691  C   THR A  44      28.661  -1.814 -19.260  1.00  1.12           C  
ATOM    692  O   THR A  44      28.676  -0.668 -18.810  1.00  1.12           O  
ATOM    693  CB  THR A  44      27.905  -3.688 -17.807  1.00  1.12           C  
ATOM    694  OG1 THR A  44      26.750  -4.347 -17.366  1.00  1.12           O  
ATOM    695  CG2 THR A  44      28.524  -2.934 -16.653  1.00  1.12           C  
ATOM    696  H   THR A  44      27.030  -4.505 -20.092  1.00  1.12           H  
ATOM    697  HA  THR A  44      26.721  -2.112 -18.587  1.00  1.12           H  
ATOM    698  HB  THR A  44      28.610  -4.428 -18.189  1.00  1.12           H  
ATOM    699  HG1 THR A  44      26.940  -5.274 -17.136  1.00  1.12           H  
ATOM    700 1HG2 THR A  44      28.786  -3.624 -15.861  1.00  1.12           H  
ATOM    701 2HG2 THR A  44      29.420  -2.411 -16.991  1.00  1.12           H  
ATOM    702 3HG2 THR A  44      27.802  -2.225 -16.289  1.00  1.12           H  
ATOM    703  N   GLU A  45      29.619  -2.267 -20.048  1.00  1.04           N  
ATOM    704  CA  GLU A  45      30.742  -1.401 -20.346  1.00  1.04           C  
ATOM    705  C   GLU A  45      30.273  -0.148 -21.073  1.00  1.04           C  
ATOM    706  O   GLU A  45      30.769   0.959 -20.831  1.00  1.04           O  
ATOM    707  CB  GLU A  45      31.774  -2.147 -21.186  1.00  1.04           C  
ATOM    708  CG  GLU A  45      32.502  -3.275 -20.451  1.00  1.04           C  
ATOM    709  CD  GLU A  45      33.468  -4.029 -21.327  1.00  1.04           C  
ATOM    710  OE1 GLU A  45      33.485  -3.787 -22.510  1.00  1.04           O  
ATOM    711  OE2 GLU A  45      34.193  -4.846 -20.809  1.00  1.04           O  
ATOM    712  H   GLU A  45      29.571  -3.206 -20.421  1.00  1.04           H  
ATOM    713  HA  GLU A  45      31.189  -1.090 -19.414  1.00  1.04           H  
ATOM    714 1HB  GLU A  45      31.282  -2.579 -22.059  1.00  1.04           H  
ATOM    715 2HB  GLU A  45      32.522  -1.443 -21.547  1.00  1.04           H  
ATOM    716 1HG  GLU A  45      33.054  -2.865 -19.620  1.00  1.04           H  
ATOM    717 2HG  GLU A  45      31.761  -3.968 -20.051  1.00  1.04           H  
ATOM    718  N   VAL A  46      29.283  -0.316 -21.946  1.00  0.96           N  
ATOM    719  CA  VAL A  46      28.768   0.792 -22.722  1.00  0.96           C  
ATOM    720  C   VAL A  46      28.007   1.749 -21.833  1.00  0.96           C  
ATOM    721  O   VAL A  46      28.243   2.954 -21.867  1.00  0.96           O  
ATOM    722  CB  VAL A  46      27.812   0.286 -23.813  1.00  0.96           C  
ATOM    723  CG1 VAL A  46      27.171   1.473 -24.529  1.00  0.96           C  
ATOM    724  CG2 VAL A  46      28.562  -0.622 -24.764  1.00  0.96           C  
ATOM    725  H   VAL A  46      28.891  -1.238 -22.075  1.00  0.96           H  
ATOM    726  HA  VAL A  46      29.604   1.318 -23.183  1.00  0.96           H  
ATOM    727  HB  VAL A  46      27.006  -0.281 -23.347  1.00  0.96           H  
ATOM    728 1HG1 VAL A  46      26.476   1.113 -25.285  1.00  0.96           H  
ATOM    729 2HG1 VAL A  46      26.630   2.088 -23.806  1.00  0.96           H  
ATOM    730 3HG1 VAL A  46      27.942   2.078 -25.006  1.00  0.96           H  
ATOM    731 1HG2 VAL A  46      27.877  -0.995 -25.526  1.00  0.96           H  
ATOM    732 2HG2 VAL A  46      29.369  -0.065 -25.238  1.00  0.96           H  
ATOM    733 3HG2 VAL A  46      28.978  -1.464 -24.205  1.00  0.96           H  
ATOM    734  N   ALA A  47      27.107   1.207 -21.018  1.00  0.89           N  
ATOM    735  CA  ALA A  47      26.281   2.015 -20.138  1.00  0.89           C  
ATOM    736  C   ALA A  47      27.107   2.819 -19.145  1.00  0.89           C  
ATOM    737  O   ALA A  47      26.829   3.995 -18.903  1.00  0.89           O  
ATOM    738  CB  ALA A  47      25.337   1.108 -19.409  1.00  0.89           C  
ATOM    739  H   ALA A  47      26.973   0.198 -21.024  1.00  0.89           H  
ATOM    740  HA  ALA A  47      25.716   2.715 -20.753  1.00  0.89           H  
ATOM    741 1HB  ALA A  47      24.695   1.684 -18.778  1.00  0.89           H  
ATOM    742 2HB  ALA A  47      24.738   0.551 -20.131  1.00  0.89           H  
ATOM    743 3HB  ALA A  47      25.921   0.412 -18.806  1.00  0.89           H  
ATOM    744  N   PHE A  48      28.157   2.210 -18.591  1.00  0.85           N  
ATOM    745  CA  PHE A  48      29.031   2.939 -17.683  1.00  0.85           C  
ATOM    746  C   PHE A  48      29.832   3.992 -18.431  1.00  0.85           C  
ATOM    747  O   PHE A  48      30.014   5.110 -17.942  1.00  0.85           O  
ATOM    748  CB  PHE A  48      29.962   2.000 -16.926  1.00  0.85           C  
ATOM    749  CG  PHE A  48      29.410   1.411 -15.647  1.00  0.85           C  
ATOM    750  CD1 PHE A  48      28.404   0.478 -15.622  1.00  0.85           C  
ATOM    751  CD2 PHE A  48      29.968   1.803 -14.440  1.00  0.85           C  
ATOM    752  CE1 PHE A  48      27.968  -0.042 -14.401  1.00  0.85           C  
ATOM    753  CE2 PHE A  48      29.545   1.300 -13.244  1.00  0.85           C  
ATOM    754  CZ  PHE A  48      28.554   0.380 -13.217  1.00  0.85           C  
ATOM    755  H   PHE A  48      28.353   1.228 -18.795  1.00  0.85           H  
ATOM    756  HA  PHE A  48      28.405   3.445 -16.951  1.00  0.85           H  
ATOM    757 1HB  PHE A  48      30.239   1.171 -17.585  1.00  0.85           H  
ATOM    758 2HB  PHE A  48      30.879   2.531 -16.682  1.00  0.85           H  
ATOM    759  HD1 PHE A  48      27.954   0.151 -16.562  1.00  0.85           H  
ATOM    760  HD2 PHE A  48      30.774   2.526 -14.456  1.00  0.85           H  
ATOM    761  HE1 PHE A  48      27.169  -0.783 -14.377  1.00  0.85           H  
ATOM    762  HE2 PHE A  48      30.002   1.634 -12.317  1.00  0.85           H  
ATOM    763  HZ  PHE A  48      28.229  -0.016 -12.268  1.00  0.85           H  
ATOM    764  N   THR A  49      30.314   3.663 -19.629  1.00  0.82           N  
ATOM    765  CA  THR A  49      31.081   4.636 -20.380  1.00  0.82           C  
ATOM    766  C   THR A  49      30.223   5.840 -20.742  1.00  0.82           C  
ATOM    767  O   THR A  49      30.636   6.988 -20.544  1.00  0.82           O  
ATOM    768  CB  THR A  49      31.643   4.018 -21.666  1.00  0.82           C  
ATOM    769  OG1 THR A  49      32.528   2.936 -21.334  1.00  0.82           O  
ATOM    770  CG2 THR A  49      32.384   5.072 -22.469  1.00  0.82           C  
ATOM    771  H   THR A  49      30.179   2.732 -20.025  1.00  0.82           H  
ATOM    772  HA  THR A  49      31.909   4.979 -19.762  1.00  0.82           H  
ATOM    773  HB  THR A  49      30.820   3.624 -22.264  1.00  0.82           H  
ATOM    774  HG1 THR A  49      31.990   2.191 -20.977  1.00  0.82           H  
ATOM    775 1HG2 THR A  49      32.771   4.626 -23.383  1.00  0.82           H  
ATOM    776 2HG2 THR A  49      31.693   5.876 -22.719  1.00  0.82           H  
ATOM    777 3HG2 THR A  49      33.208   5.470 -21.880  1.00  0.82           H  
ATOM    778  N   GLU A  50      29.020   5.590 -21.264  1.00  0.80           N  
ATOM    779  CA  GLU A  50      28.169   6.694 -21.650  1.00  0.80           C  
ATOM    780  C   GLU A  50      27.734   7.516 -20.455  1.00  0.80           C  
ATOM    781  O   GLU A  50      27.752   8.743 -20.523  1.00  0.80           O  
ATOM    782  CB  GLU A  50      26.922   6.213 -22.383  1.00  0.80           C  
ATOM    783  CG  GLU A  50      27.128   5.658 -23.776  1.00  0.80           C  
ATOM    784  CD  GLU A  50      25.808   5.267 -24.418  1.00  0.80           C  
ATOM    785  OE1 GLU A  50      24.797   5.277 -23.726  1.00  0.80           O  
ATOM    786  OE2 GLU A  50      25.805   4.994 -25.601  1.00  0.80           O  
ATOM    787  H   GLU A  50      28.714   4.631 -21.402  1.00  0.80           H  
ATOM    788  HA  GLU A  50      28.733   7.340 -22.321  1.00  0.80           H  
ATOM    789 1HB  GLU A  50      26.444   5.428 -21.791  1.00  0.80           H  
ATOM    790 2HB  GLU A  50      26.224   7.036 -22.461  1.00  0.80           H  
ATOM    791 1HG  GLU A  50      27.620   6.409 -24.392  1.00  0.80           H  
ATOM    792 2HG  GLU A  50      27.778   4.785 -23.718  1.00  0.80           H  
ATOM    793  N   ALA A  51      27.381   6.860 -19.346  1.00  0.80           N  
ATOM    794  CA  ALA A  51      26.957   7.579 -18.159  1.00  0.80           C  
ATOM    795  C   ALA A  51      28.082   8.452 -17.637  1.00  0.80           C  
ATOM    796  O   ALA A  51      27.862   9.605 -17.258  1.00  0.80           O  
ATOM    797  CB  ALA A  51      26.500   6.603 -17.111  1.00  0.80           C  
ATOM    798  H   ALA A  51      27.374   5.838 -19.323  1.00  0.80           H  
ATOM    799  HA  ALA A  51      26.130   8.234 -18.428  1.00  0.80           H  
ATOM    800 1HB  ALA A  51      26.182   7.141 -16.228  1.00  0.80           H  
ATOM    801 2HB  ALA A  51      25.684   6.006 -17.491  1.00  0.80           H  
ATOM    802 3HB  ALA A  51      27.321   5.962 -16.884  1.00  0.80           H  
ATOM    803  N   LYS A  52      29.318   7.945 -17.684  1.00  0.80           N  
ATOM    804  CA  LYS A  52      30.435   8.743 -17.223  1.00  0.80           C  
ATOM    805  C   LYS A  52      30.546   9.973 -18.109  1.00  0.80           C  
ATOM    806  O   LYS A  52      30.695  11.088 -17.614  1.00  0.80           O  
ATOM    807  CB  LYS A  52      31.737   7.942 -17.234  1.00  0.80           C  
ATOM    808  CG  LYS A  52      32.964   8.723 -16.716  1.00  0.80           C  
ATOM    809  CD  LYS A  52      32.842   9.047 -15.221  1.00  0.80           C  
ATOM    810  CE  LYS A  52      34.182   9.539 -14.612  1.00  0.80           C  
ATOM    811  NZ  LYS A  52      34.612  10.909 -15.100  1.00  0.80           N  
ATOM    812  H   LYS A  52      29.485   6.988 -17.997  1.00  0.80           H  
ATOM    813  HA  LYS A  52      30.255   9.072 -16.214  1.00  0.80           H  
ATOM    814 1HB  LYS A  52      31.617   7.044 -16.622  1.00  0.80           H  
ATOM    815 2HB  LYS A  52      31.946   7.612 -18.254  1.00  0.80           H  
ATOM    816 1HG  LYS A  52      33.865   8.132 -16.878  1.00  0.80           H  
ATOM    817 2HG  LYS A  52      33.061   9.664 -17.272  1.00  0.80           H  
ATOM    818 1HD  LYS A  52      32.085   9.823 -15.072  1.00  0.80           H  
ATOM    819 2HD  LYS A  52      32.541   8.149 -14.687  1.00  0.80           H  
ATOM    820 1HE  LYS A  52      34.078   9.569 -13.528  1.00  0.80           H  
ATOM    821 2HE  LYS A  52      34.959   8.823 -14.871  1.00  0.80           H  
ATOM    822 1HZ  LYS A  52      35.475  11.153 -14.661  1.00  0.80           H  
ATOM    823 2HZ  LYS A  52      34.730  10.964 -16.114  1.00  0.80           H  
ATOM    824 3HZ  LYS A  52      33.925  11.637 -14.884  1.00  0.80           H  
ATOM    825  N   ARG A  53      30.408   9.786 -19.422  1.00  0.81           N  
ATOM    826  CA  ARG A  53      30.498  10.908 -20.341  1.00  0.81           C  
ATOM    827  C   ARG A  53      29.362  11.921 -20.155  1.00  0.81           C  
ATOM    828  O   ARG A  53      29.609  13.131 -20.163  1.00  0.81           O  
ATOM    829  CB  ARG A  53      30.524  10.391 -21.766  1.00  0.81           C  
ATOM    830  CG  ARG A  53      31.822   9.680 -22.135  1.00  0.81           C  
ATOM    831  CD  ARG A  53      31.765   9.067 -23.477  1.00  0.81           C  
ATOM    832  NE  ARG A  53      33.015   8.403 -23.816  1.00  0.81           N  
ATOM    833  CZ  ARG A  53      33.194   7.601 -24.881  1.00  0.81           C  
ATOM    834  NH1 ARG A  53      32.196   7.367 -25.702  1.00  0.81           N  
ATOM    835  NH2 ARG A  53      34.373   7.046 -25.100  1.00  0.81           N  
ATOM    836  H   ARG A  53      30.278   8.842 -19.792  1.00  0.81           H  
ATOM    837  HA  ARG A  53      31.443  11.417 -20.152  1.00  0.81           H  
ATOM    838 1HB  ARG A  53      29.710   9.686 -21.911  1.00  0.81           H  
ATOM    839 2HB  ARG A  53      30.374  11.215 -22.461  1.00  0.81           H  
ATOM    840 1HG  ARG A  53      32.641  10.398 -22.121  1.00  0.81           H  
ATOM    841 2HG  ARG A  53      32.022   8.895 -21.407  1.00  0.81           H  
ATOM    842 1HD  ARG A  53      30.966   8.323 -23.496  1.00  0.81           H  
ATOM    843 2HD  ARG A  53      31.569   9.833 -24.224  1.00  0.81           H  
ATOM    844  HE  ARG A  53      33.807   8.557 -23.206  1.00  0.81           H  
ATOM    845 1HH1 ARG A  53      31.295   7.791 -25.532  1.00  0.81           H  
ATOM    846 2HH1 ARG A  53      32.331   6.766 -26.501  1.00  0.81           H  
ATOM    847 1HH2 ARG A  53      35.141   7.224 -24.468  1.00  0.81           H  
ATOM    848 2HH2 ARG A  53      34.507   6.444 -25.899  1.00  0.81           H  
ATOM    849  N   LEU A  54      28.127  11.458 -19.903  1.00  0.82           N  
ATOM    850  CA  LEU A  54      27.047  12.427 -19.711  1.00  0.82           C  
ATOM    851  C   LEU A  54      27.323  13.257 -18.474  1.00  0.82           C  
ATOM    852  O   LEU A  54      27.130  14.473 -18.458  1.00  0.82           O  
ATOM    853  CB  LEU A  54      25.669  11.763 -19.508  1.00  0.82           C  
ATOM    854  CG  LEU A  54      24.792  11.510 -20.762  1.00  0.82           C  
ATOM    855  CD1 LEU A  54      25.401  10.414 -21.618  1.00  0.82           C  
ATOM    856  CD2 LEU A  54      23.375  11.184 -20.313  1.00  0.82           C  
ATOM    857  H   LEU A  54      27.947  10.455 -19.895  1.00  0.82           H  
ATOM    858  HA  LEU A  54      27.007  13.086 -20.577  1.00  0.82           H  
ATOM    859 1HB  LEU A  54      25.840  10.793 -19.035  1.00  0.82           H  
ATOM    860 2HB  LEU A  54      25.094  12.375 -18.821  1.00  0.82           H  
ATOM    861  HG  LEU A  54      24.770  12.418 -21.371  1.00  0.82           H  
ATOM    862 1HD1 LEU A  54      24.791  10.262 -22.504  1.00  0.82           H  
ATOM    863 2HD1 LEU A  54      26.410  10.698 -21.917  1.00  0.82           H  
ATOM    864 3HD1 LEU A  54      25.438   9.492 -21.043  1.00  0.82           H  
ATOM    865 1HD2 LEU A  54      22.739  11.033 -21.181  1.00  0.82           H  
ATOM    866 2HD2 LEU A  54      23.387  10.282 -19.703  1.00  0.82           H  
ATOM    867 3HD2 LEU A  54      22.993  12.019 -19.729  1.00  0.82           H  
ATOM    868  N   TYR A  55      27.808  12.604 -17.437  1.00  0.82           N  
ATOM    869  CA  TYR A  55      28.103  13.275 -16.194  1.00  0.82           C  
ATOM    870  C   TYR A  55      29.236  14.258 -16.368  1.00  0.82           C  
ATOM    871  O   TYR A  55      29.103  15.418 -16.001  1.00  0.82           O  
ATOM    872  CB  TYR A  55      28.404  12.237 -15.162  1.00  0.82           C  
ATOM    873  CG  TYR A  55      28.644  12.694 -13.741  1.00  0.82           C  
ATOM    874  CD1 TYR A  55      27.576  13.151 -12.983  1.00  0.82           C  
ATOM    875  CD2 TYR A  55      29.894  12.551 -13.163  1.00  0.82           C  
ATOM    876  CE1 TYR A  55      27.761  13.486 -11.661  1.00  0.82           C  
ATOM    877  CE2 TYR A  55      30.075  12.874 -11.835  1.00  0.82           C  
ATOM    878  CZ  TYR A  55      29.014  13.342 -11.086  1.00  0.82           C  
ATOM    879  OH  TYR A  55      29.190  13.662  -9.758  1.00  0.82           O  
ATOM    880  H   TYR A  55      27.955  11.594 -17.497  1.00  0.82           H  
ATOM    881  HA  TYR A  55      27.220  13.833 -15.882  1.00  0.82           H  
ATOM    882 1HB  TYR A  55      27.580  11.564 -15.181  1.00  0.82           H  
ATOM    883 2HB  TYR A  55      29.287  11.694 -15.489  1.00  0.82           H  
ATOM    884  HD1 TYR A  55      26.586  13.242 -13.437  1.00  0.82           H  
ATOM    885  HD2 TYR A  55      30.729  12.167 -13.757  1.00  0.82           H  
ATOM    886  HE1 TYR A  55      26.922  13.849 -11.068  1.00  0.82           H  
ATOM    887  HE2 TYR A  55      31.056  12.752 -11.375  1.00  0.82           H  
ATOM    888  HH  TYR A  55      28.390  14.073  -9.423  1.00  0.82           H  
ATOM    889  N   ASP A  56      30.334  13.840 -16.987  1.00  0.82           N  
ATOM    890  CA  ASP A  56      31.443  14.762 -17.148  1.00  0.82           C  
ATOM    891  C   ASP A  56      31.006  16.011 -17.925  1.00  0.82           C  
ATOM    892  O   ASP A  56      31.429  17.124 -17.605  1.00  0.82           O  
ATOM    893  CB  ASP A  56      32.629  14.065 -17.834  1.00  0.82           C  
ATOM    894  CG  ASP A  56      33.375  13.060 -16.900  1.00  0.82           C  
ATOM    895  OD1 ASP A  56      33.151  13.082 -15.704  1.00  0.82           O  
ATOM    896  OD2 ASP A  56      34.191  12.273 -17.365  1.00  0.82           O  
ATOM    897  H   ASP A  56      30.410  12.877 -17.313  1.00  0.82           H  
ATOM    898  HA  ASP A  56      31.767  15.079 -16.158  1.00  0.82           H  
ATOM    899 1HB  ASP A  56      32.257  13.517 -18.705  1.00  0.82           H  
ATOM    900 2HB  ASP A  56      33.333  14.813 -18.193  1.00  0.82           H  
ATOM    901  N   LYS A  57      30.129  15.841 -18.920  1.00  0.81           N  
ATOM    902  CA  LYS A  57      29.617  16.971 -19.690  1.00  0.81           C  
ATOM    903  C   LYS A  57      28.662  17.883 -18.896  1.00  0.81           C  
ATOM    904  O   LYS A  57      28.717  19.110 -19.030  1.00  0.81           O  
ATOM    905  CB  LYS A  57      28.912  16.450 -20.943  1.00  0.81           C  
ATOM    906  CG  LYS A  57      29.864  15.888 -21.989  1.00  0.81           C  
ATOM    907  CD  LYS A  57      29.122  15.179 -23.108  1.00  0.81           C  
ATOM    908  CE  LYS A  57      28.359  16.146 -23.987  1.00  0.81           C  
ATOM    909  NZ  LYS A  57      27.754  15.452 -25.154  1.00  0.81           N  
ATOM    910  H   LYS A  57      29.821  14.898 -19.166  1.00  0.81           H  
ATOM    911  HA  LYS A  57      30.467  17.576 -20.000  1.00  0.81           H  
ATOM    912 1HB  LYS A  57      28.225  15.649 -20.660  1.00  0.81           H  
ATOM    913 2HB  LYS A  57      28.321  17.247 -21.393  1.00  0.81           H  
ATOM    914 1HG  LYS A  57      30.460  16.696 -22.411  1.00  0.81           H  
ATOM    915 2HG  LYS A  57      30.537  15.177 -21.509  1.00  0.81           H  
ATOM    916 1HD  LYS A  57      29.831  14.621 -23.719  1.00  0.81           H  
ATOM    917 2HD  LYS A  57      28.411  14.469 -22.673  1.00  0.81           H  
ATOM    918 1HE  LYS A  57      27.563  16.609 -23.403  1.00  0.81           H  
ATOM    919 2HE  LYS A  57      29.034  16.922 -24.346  1.00  0.81           H  
ATOM    920 1HZ  LYS A  57      27.238  16.108 -25.719  1.00  0.81           H  
ATOM    921 2HZ  LYS A  57      28.469  15.021 -25.711  1.00  0.81           H  
ATOM    922 3HZ  LYS A  57      27.103  14.728 -24.822  1.00  0.81           H  
ATOM    923  N   TYR A  58      27.783  17.290 -18.078  1.00  0.81           N  
ATOM    924  CA  TYR A  58      26.780  18.044 -17.322  1.00  0.81           C  
ATOM    925  C   TYR A  58      26.953  18.101 -15.785  1.00  0.81           C  
ATOM    926  O   TYR A  58      26.113  18.691 -15.094  1.00  0.81           O  
ATOM    927  CB  TYR A  58      25.406  17.469 -17.648  1.00  0.81           C  
ATOM    928  CG  TYR A  58      24.928  17.656 -19.051  1.00  0.81           C  
ATOM    929  CD1 TYR A  58      25.220  16.732 -20.047  1.00  0.81           C  
ATOM    930  CD2 TYR A  58      24.155  18.750 -19.337  1.00  0.81           C  
ATOM    931  CE1 TYR A  58      24.760  16.937 -21.326  1.00  0.81           C  
ATOM    932  CE2 TYR A  58      23.690  18.954 -20.604  1.00  0.81           C  
ATOM    933  CZ  TYR A  58      23.992  18.063 -21.605  1.00  0.81           C  
ATOM    934  OH  TYR A  58      23.538  18.289 -22.882  1.00  0.81           O  
ATOM    935  H   TYR A  58      27.775  16.271 -18.011  1.00  0.81           H  
ATOM    936  HA  TYR A  58      26.808  19.072 -17.681  1.00  0.81           H  
ATOM    937 1HB  TYR A  58      25.442  16.416 -17.451  1.00  0.81           H  
ATOM    938 2HB  TYR A  58      24.676  17.916 -16.990  1.00  0.81           H  
ATOM    939  HD1 TYR A  58      25.817  15.859 -19.827  1.00  0.81           H  
ATOM    940  HD2 TYR A  58      23.911  19.457 -18.551  1.00  0.81           H  
ATOM    941  HE1 TYR A  58      25.001  16.225 -22.113  1.00  0.81           H  
ATOM    942  HE2 TYR A  58      23.080  19.828 -20.823  1.00  0.81           H  
ATOM    943  HH  TYR A  58      22.916  19.064 -22.882  1.00  0.81           H  
ATOM    944  N   LYS A  59      28.039  17.553 -15.237  1.00  0.79           N  
ATOM    945  CA  LYS A  59      28.249  17.548 -13.776  1.00  0.79           C  
ATOM    946  C   LYS A  59      28.179  18.942 -13.180  1.00  0.79           C  
ATOM    947  O   LYS A  59      27.494  19.176 -12.185  1.00  0.79           O  
ATOM    948  CB  LYS A  59      29.617  16.965 -13.414  1.00  0.79           C  
ATOM    949  CG  LYS A  59      29.937  16.929 -11.941  1.00  0.79           C  
ATOM    950  CD  LYS A  59      31.336  16.359 -11.707  1.00  0.79           C  
ATOM    951  CE  LYS A  59      31.694  16.341 -10.229  1.00  0.79           C  
ATOM    952  NZ  LYS A  59      33.080  15.839  -9.995  1.00  0.79           N  
ATOM    953  H   LYS A  59      28.712  17.074 -15.834  1.00  0.79           H  
ATOM    954  HA  LYS A  59      27.468  16.937 -13.317  1.00  0.79           H  
ATOM    955 1HB  LYS A  59      29.671  15.934 -13.744  1.00  0.79           H  
ATOM    956 2HB  LYS A  59      30.404  17.516 -13.930  1.00  0.79           H  
ATOM    957 1HG  LYS A  59      29.895  17.941 -11.538  1.00  0.79           H  
ATOM    958 2HG  LYS A  59      29.202  16.316 -11.424  1.00  0.79           H  
ATOM    959 1HD  LYS A  59      31.399  15.354 -12.113  1.00  0.79           H  
ATOM    960 2HD  LYS A  59      32.059  16.981 -12.234  1.00  0.79           H  
ATOM    961 1HE  LYS A  59      31.611  17.351  -9.831  1.00  0.79           H  
ATOM    962 2HE  LYS A  59      30.994  15.695  -9.702  1.00  0.79           H  
ATOM    963 1HZ  LYS A  59      33.276  15.844  -9.004  1.00  0.79           H  
ATOM    964 2HZ  LYS A  59      33.168  14.897 -10.351  1.00  0.79           H  
ATOM    965 3HZ  LYS A  59      33.739  16.439 -10.470  1.00  0.79           H  
ATOM    966  N   ASP A  60      28.859  19.886 -13.827  1.00  0.78           N  
ATOM    967  CA  ASP A  60      28.944  21.272 -13.379  1.00  0.78           C  
ATOM    968  C   ASP A  60      27.593  21.970 -13.346  1.00  0.78           C  
ATOM    969  O   ASP A  60      27.436  22.996 -12.682  1.00  0.78           O  
ATOM    970  CB  ASP A  60      29.882  22.069 -14.287  1.00  0.78           C  
ATOM    971  CG  ASP A  60      31.360  21.708 -14.113  1.00  0.78           C  
ATOM    972  OD1 ASP A  60      31.691  21.041 -13.161  1.00  0.78           O  
ATOM    973  OD2 ASP A  60      32.141  22.101 -14.945  1.00  0.78           O  
ATOM    974  H   ASP A  60      29.367  19.615 -14.658  1.00  0.78           H  
ATOM    975  HA  ASP A  60      29.352  21.276 -12.368  1.00  0.78           H  
ATOM    976 1HB  ASP A  60      29.601  21.900 -15.328  1.00  0.78           H  
ATOM    977 2HB  ASP A  60      29.756  23.133 -14.086  1.00  0.78           H  
ATOM    978  N   LYS A  61      26.634  21.461 -14.118  1.00  0.76           N  
ATOM    979  CA  LYS A  61      25.327  22.069 -14.185  1.00  0.76           C  
ATOM    980  C   LYS A  61      24.374  21.445 -13.171  1.00  0.76           C  
ATOM    981  O   LYS A  61      23.269  21.950 -12.979  1.00  0.76           O  
ATOM    982  CB  LYS A  61      24.766  21.946 -15.597  1.00  0.76           C  
ATOM    983  CG  LYS A  61      25.579  22.706 -16.652  1.00  0.76           C  
ATOM    984  CD  LYS A  61      24.965  22.558 -18.032  1.00  0.76           C  
ATOM    985  CE  LYS A  61      23.680  23.374 -18.150  1.00  0.76           C  
ATOM    986  NZ  LYS A  61      23.057  23.252 -19.501  1.00  0.76           N  
ATOM    987  H   LYS A  61      26.779  20.594 -14.625  1.00  0.76           H  
ATOM    988  HA  LYS A  61      25.423  23.126 -13.943  1.00  0.76           H  
ATOM    989 1HB  LYS A  61      24.732  20.892 -15.886  1.00  0.76           H  
ATOM    990 2HB  LYS A  61      23.742  22.325 -15.621  1.00  0.76           H  
ATOM    991 1HG  LYS A  61      25.621  23.763 -16.388  1.00  0.76           H  
ATOM    992 2HG  LYS A  61      26.595  22.310 -16.673  1.00  0.76           H  
ATOM    993 1HD  LYS A  61      25.675  22.891 -18.788  1.00  0.76           H  
ATOM    994 2HD  LYS A  61      24.736  21.518 -18.210  1.00  0.76           H  
ATOM    995 1HE  LYS A  61      22.976  23.037 -17.397  1.00  0.76           H  
ATOM    996 2HE  LYS A  61      23.913  24.422 -17.968  1.00  0.76           H  
ATOM    997 1HZ  LYS A  61      22.209  23.813 -19.552  1.00  0.76           H  
ATOM    998 2HZ  LYS A  61      23.703  23.568 -20.201  1.00  0.76           H  
ATOM    999 3HZ  LYS A  61      22.821  22.279 -19.671  1.00  0.76           H  
ATOM   1000  N   GLY A  62      24.799  20.354 -12.514  1.00  0.74           N  
ATOM   1001  CA  GLY A  62      23.943  19.640 -11.574  1.00  0.74           C  
ATOM   1002  C   GLY A  62      23.353  18.300 -12.063  1.00  0.74           C  
ATOM   1003  O   GLY A  62      22.411  17.806 -11.459  1.00  0.74           O  
ATOM   1004  H   GLY A  62      25.745  20.004 -12.649  1.00  0.74           H  
ATOM   1005 1HA  GLY A  62      24.527  19.444 -10.674  1.00  0.74           H  
ATOM   1006 2HA  GLY A  62      23.135  20.296 -11.261  1.00  0.74           H  
ATOM   1007  N   LEU A  63      23.844  17.713 -13.157  1.00  0.72           N  
ATOM   1008  CA  LEU A  63      23.296  16.405 -13.563  1.00  0.72           C  
ATOM   1009  C   LEU A  63      23.902  15.274 -12.738  1.00  0.72           C  
ATOM   1010  O   LEU A  63      25.124  15.174 -12.629  1.00  0.72           O  
ATOM   1011  CB  LEU A  63      23.592  16.068 -15.019  1.00  0.72           C  
ATOM   1012  CG  LEU A  63      23.036  14.680 -15.572  1.00  0.72           C  
ATOM   1013  CD1 LEU A  63      21.517  14.739 -15.658  1.00  0.72           C  
ATOM   1014  CD2 LEU A  63      23.692  14.341 -16.919  1.00  0.72           C  
ATOM   1015  H   LEU A  63      24.608  18.134 -13.688  1.00  0.72           H  
ATOM   1016  HA  LEU A  63      22.219  16.416 -13.411  1.00  0.72           H  
ATOM   1017 1HB  LEU A  63      23.165  16.852 -15.635  1.00  0.72           H  
ATOM   1018 2HB  LEU A  63      24.672  16.066 -15.148  1.00  0.72           H  
ATOM   1019  HG  LEU A  63      23.285  13.885 -14.869  1.00  0.72           H  
ATOM   1020 1HD1 LEU A  63      21.133  13.790 -16.007  1.00  0.72           H  
ATOM   1021 2HD1 LEU A  63      21.121  14.946 -14.693  1.00  0.72           H  
ATOM   1022 3HD1 LEU A  63      21.220  15.524 -16.344  1.00  0.72           H  
ATOM   1023 1HD2 LEU A  63      23.312  13.382 -17.273  1.00  0.72           H  
ATOM   1024 2HD2 LEU A  63      23.466  15.111 -17.643  1.00  0.72           H  
ATOM   1025 3HD2 LEU A  63      24.772  14.275 -16.788  1.00  0.72           H  
ATOM   1026  N   HIS A  64      23.056  14.402 -12.202  1.00  0.71           N  
ATOM   1027  CA  HIS A  64      23.532  13.241 -11.445  1.00  0.71           C  
ATOM   1028  C   HIS A  64      22.996  11.943 -12.035  1.00  0.71           C  
ATOM   1029  O   HIS A  64      21.916  11.946 -12.624  1.00  0.71           O  
ATOM   1030  CB  HIS A  64      23.121  13.347  -9.973  1.00  0.71           C  
ATOM   1031  CG  HIS A  64      23.798  14.439  -9.237  1.00  0.71           C  
ATOM   1032  ND1 HIS A  64      24.981  14.255  -8.552  1.00  0.71           N  
ATOM   1033  CD2 HIS A  64      23.467  15.716  -9.075  1.00  0.71           C  
ATOM   1034  CE1 HIS A  64      25.341  15.391  -7.994  1.00  0.71           C  
ATOM   1035  NE2 HIS A  64      24.440  16.301  -8.293  1.00  0.71           N  
ATOM   1036  H   HIS A  64      22.054  14.576 -12.315  1.00  0.71           H  
ATOM   1037  HA  HIS A  64      24.618  13.194 -11.489  1.00  0.71           H  
ATOM   1038 1HB  HIS A  64      22.062  13.510  -9.909  1.00  0.71           H  
ATOM   1039 2HB  HIS A  64      23.338  12.403  -9.478  1.00  0.71           H  
ATOM   1040  HD1 HIS A  64      25.491  13.400  -8.471  1.00  0.71           H  
ATOM   1041  HD2 HIS A  64      22.636  16.275  -9.434  1.00  0.71           H  
ATOM   1042  HE1 HIS A  64      26.253  15.455  -7.403  1.00  0.71           H  
ATOM   1043  N   ILE A  65      23.766  10.854 -11.918  1.00  0.70           N  
ATOM   1044  CA  ILE A  65      23.307   9.563 -12.431  1.00  0.70           C  
ATOM   1045  C   ILE A  65      23.367   8.486 -11.329  1.00  0.70           C  
ATOM   1046  O   ILE A  65      24.399   8.295 -10.685  1.00  0.70           O  
ATOM   1047  CB  ILE A  65      24.123   9.122 -13.672  1.00  0.70           C  
ATOM   1048  CG1 ILE A  65      24.044  10.245 -14.783  1.00  0.70           C  
ATOM   1049  CG2 ILE A  65      23.576   7.776 -14.223  1.00  0.70           C  
ATOM   1050  CD1 ILE A  65      24.881   9.999 -16.010  1.00  0.70           C  
ATOM   1051  H   ILE A  65      24.657  10.920 -11.452  1.00  0.70           H  
ATOM   1052  HA  ILE A  65      22.273   9.664 -12.741  1.00  0.70           H  
ATOM   1053  HB  ILE A  65      25.104   8.963 -13.422  1.00  0.70           H  
ATOM   1054 1HG1 ILE A  65      23.034  10.381 -15.073  1.00  0.70           H  
ATOM   1055 2HG1 ILE A  65      24.399  11.177 -14.353  1.00  0.70           H  
ATOM   1056 1HG2 ILE A  65      24.150   7.473 -15.089  1.00  0.70           H  
ATOM   1057 2HG2 ILE A  65      23.652   7.007 -13.453  1.00  0.70           H  
ATOM   1058 3HG2 ILE A  65      22.531   7.895 -14.506  1.00  0.70           H  
ATOM   1059 1HD1 ILE A  65      24.775  10.838 -16.696  1.00  0.70           H  
ATOM   1060 2HD1 ILE A  65      25.920   9.897 -15.726  1.00  0.70           H  
ATOM   1061 3HD1 ILE A  65      24.550   9.089 -16.501  1.00  0.70           H  
ATOM   1062  N   LEU A  66      22.237   7.829 -11.100  1.00  0.71           N  
ATOM   1063  CA  LEU A  66      22.073   6.784 -10.084  1.00  0.71           C  
ATOM   1064  C   LEU A  66      21.939   5.408 -10.724  1.00  0.71           C  
ATOM   1065  O   LEU A  66      21.066   5.229 -11.581  1.00  0.71           O  
ATOM   1066  CB  LEU A  66      20.789   7.077  -9.285  1.00  0.71           C  
ATOM   1067  CG  LEU A  66      20.353   6.071  -8.196  1.00  0.71           C  
ATOM   1068  CD1 LEU A  66      21.346   6.084  -7.086  1.00  0.71           C  
ATOM   1069  CD2 LEU A  66      18.956   6.442  -7.693  1.00  0.71           C  
ATOM   1070  H   LEU A  66      21.439   8.063 -11.688  1.00  0.71           H  
ATOM   1071  HA  LEU A  66      22.939   6.790  -9.424  1.00  0.71           H  
ATOM   1072 1HB  LEU A  66      20.915   8.043  -8.794  1.00  0.71           H  
ATOM   1073 2HB  LEU A  66      19.967   7.167  -9.991  1.00  0.71           H  
ATOM   1074  HG  LEU A  66      20.335   5.063  -8.612  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  66      21.048   5.390  -6.336  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  66      22.312   5.807  -7.463  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  66      21.399   7.080  -6.648  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  66      18.643   5.734  -6.929  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  66      18.983   7.443  -7.274  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  66      18.252   6.416  -8.517  1.00  0.71           H  
ATOM   1081  N   LEU A  67      22.790   4.440 -10.351  1.00  0.73           N  
ATOM   1082  CA  LEU A  67      22.592   3.124 -10.979  1.00  0.73           C  
ATOM   1083  C   LEU A  67      22.014   2.117 -10.006  1.00  0.73           C  
ATOM   1084  O   LEU A  67      22.391   2.063  -8.829  1.00  0.73           O  
ATOM   1085  CB  LEU A  67      23.843   2.483 -11.580  1.00  0.73           C  
ATOM   1086  CG  LEU A  67      24.617   3.252 -12.565  1.00  0.73           C  
ATOM   1087  CD1 LEU A  67      25.757   2.372 -13.083  1.00  0.73           C  
ATOM   1088  CD2 LEU A  67      23.766   3.697 -13.650  1.00  0.73           C  
ATOM   1089  H   LEU A  67      23.503   4.630  -9.640  1.00  0.73           H  
ATOM   1090  HA  LEU A  67      21.884   3.238 -11.791  1.00  0.73           H  
ATOM   1091 1HB  LEU A  67      24.462   2.166 -10.801  1.00  0.73           H  
ATOM   1092 2HB  LEU A  67      23.510   1.581 -12.103  1.00  0.73           H  
ATOM   1093  HG  LEU A  67      25.024   4.107 -12.078  1.00  0.73           H  
ATOM   1094 1HD1 LEU A  67      26.357   2.912 -13.806  1.00  0.73           H  
ATOM   1095 2HD1 LEU A  67      26.382   2.057 -12.271  1.00  0.73           H  
ATOM   1096 3HD1 LEU A  67      25.332   1.492 -13.566  1.00  0.73           H  
ATOM   1097 1HD2 LEU A  67      24.370   4.271 -14.343  1.00  0.73           H  
ATOM   1098 2HD2 LEU A  67      23.332   2.827 -14.152  1.00  0.73           H  
ATOM   1099 3HD2 LEU A  67      22.968   4.321 -13.258  1.00  0.73           H  
ATOM   1100  N   ILE A  68      21.116   1.291 -10.529  1.00  0.76           N  
ATOM   1101  CA  ILE A  68      20.455   0.250  -9.761  1.00  0.76           C  
ATOM   1102  C   ILE A  68      20.668  -1.124 -10.376  1.00  0.76           C  
ATOM   1103  O   ILE A  68      20.012  -1.466 -11.363  1.00  0.76           O  
ATOM   1104  CB  ILE A  68      18.956   0.534  -9.723  1.00  0.76           C  
ATOM   1105  CG1 ILE A  68      18.754   1.858  -9.151  1.00  0.76           C  
ATOM   1106  CG2 ILE A  68      18.226  -0.542  -8.930  1.00  0.76           C  
ATOM   1107  CD1 ILE A  68      18.619   2.920 -10.127  1.00  0.76           C  
ATOM   1108  H   ILE A  68      20.863   1.423 -11.511  1.00  0.76           H  
ATOM   1109  HA  ILE A  68      20.818   0.278  -8.742  1.00  0.76           H  
ATOM   1110  HB  ILE A  68      18.565   0.556 -10.742  1.00  0.76           H  
ATOM   1111 1HG1 ILE A  68      17.881   1.834  -8.525  1.00  0.76           H  
ATOM   1112 2HG1 ILE A  68      19.615   2.104  -8.559  1.00  0.76           H  
ATOM   1113 1HG2 ILE A  68      17.159  -0.325  -8.916  1.00  0.76           H  
ATOM   1114 2HG2 ILE A  68      18.394  -1.518  -9.395  1.00  0.76           H  
ATOM   1115 3HG2 ILE A  68      18.609  -0.560  -7.913  1.00  0.76           H  
ATOM   1116 1HD1 ILE A  68      18.498   3.831  -9.575  1.00  0.76           H  
ATOM   1117 2HD1 ILE A  68      19.491   2.991 -10.762  1.00  0.76           H  
ATOM   1118 3HD1 ILE A  68      17.751   2.723 -10.742  1.00  0.76           H  
ATOM   1119  N   PRO A  69      21.574  -1.946  -9.850  1.00  0.83           N  
ATOM   1120  CA  PRO A  69      21.850  -3.232 -10.412  1.00  0.83           C  
ATOM   1121  C   PRO A  69      20.546  -4.036 -10.351  1.00  0.83           C  
ATOM   1122  O   PRO A  69      19.817  -3.953  -9.355  1.00  0.83           O  
ATOM   1123  CB  PRO A  69      22.957  -3.771  -9.528  1.00  0.83           C  
ATOM   1124  CG  PRO A  69      23.537  -2.559  -8.872  1.00  0.83           C  
ATOM   1125  CD  PRO A  69      22.387  -1.604  -8.687  1.00  0.83           C  
ATOM   1126  HA  PRO A  69      22.207  -3.082 -11.426  1.00  0.83           H  
ATOM   1127 1HB  PRO A  69      22.588  -4.519  -8.883  1.00  0.83           H  
ATOM   1128 2HB  PRO A  69      23.706  -4.269 -10.161  1.00  0.83           H  
ATOM   1129 1HG  PRO A  69      24.052  -2.812  -7.926  1.00  0.83           H  
ATOM   1130 2HG  PRO A  69      24.253  -2.149  -9.520  1.00  0.83           H  
ATOM   1131 1HD  PRO A  69      21.847  -1.796  -7.745  1.00  0.83           H  
ATOM   1132 2HD  PRO A  69      22.796  -0.586  -8.741  1.00  0.83           H  
ATOM   1133  N   ASP A  70      20.298  -4.829 -11.383  1.00  0.93           N  
ATOM   1134  CA  ASP A  70      19.113  -5.660 -11.577  1.00  0.93           C  
ATOM   1135  C   ASP A  70      19.417  -7.142 -11.690  1.00  0.93           C  
ATOM   1136  O   ASP A  70      20.009  -7.593 -12.669  1.00  0.93           O  
ATOM   1137  CB  ASP A  70      18.392  -5.241 -12.839  1.00  0.93           C  
ATOM   1138  CG  ASP A  70      17.098  -6.018 -13.090  1.00  0.93           C  
ATOM   1139  OD1 ASP A  70      16.765  -6.897 -12.303  1.00  0.93           O  
ATOM   1140  OD2 ASP A  70      16.434  -5.713 -14.053  1.00  0.93           O  
ATOM   1141  H   ASP A  70      20.968  -4.808 -12.133  1.00  0.93           H  
ATOM   1142  HA  ASP A  70      18.451  -5.508 -10.727  1.00  0.93           H  
ATOM   1143 1HB  ASP A  70      18.167  -4.177 -12.783  1.00  0.93           H  
ATOM   1144 2HB  ASP A  70      19.057  -5.382 -13.697  1.00  0.93           H  
ATOM   1145  N   ASP A  71      19.032  -7.908 -10.682  1.00  1.10           N  
ATOM   1146  CA  ASP A  71      19.361  -9.328 -10.695  1.00  1.10           C  
ATOM   1147  C   ASP A  71      18.162 -10.220 -11.035  1.00  1.10           C  
ATOM   1148  O   ASP A  71      18.209 -11.431 -10.812  1.00  1.10           O  
ATOM   1149  CB  ASP A  71      19.931  -9.710  -9.344  1.00  1.10           C  
ATOM   1150  CG  ASP A  71      20.924 -10.877  -9.372  1.00  1.10           C  
ATOM   1151  OD1 ASP A  71      21.586 -11.044 -10.363  1.00  1.10           O  
ATOM   1152  OD2 ASP A  71      21.128 -11.495  -8.351  1.00  1.10           O  
ATOM   1153  H   ASP A  71      18.523  -7.476  -9.907  1.00  1.10           H  
ATOM   1154  HA  ASP A  71      20.129  -9.494 -11.447  1.00  1.10           H  
ATOM   1155 1HB  ASP A  71      20.386  -8.854  -8.934  1.00  1.10           H  
ATOM   1156 2HB  ASP A  71      19.108  -9.977  -8.679  1.00  1.10           H  
ATOM   1157  N   GLN A  72      17.106  -9.667 -11.654  1.00  1.36           N  
ATOM   1158  CA  GLN A  72      15.945 -10.503 -12.006  1.00  1.36           C  
ATOM   1159  C   GLN A  72      16.316 -11.568 -13.049  1.00  1.36           C  
ATOM   1160  O   GLN A  72      15.622 -12.570 -13.203  1.00  1.36           O  
ATOM   1161  CB  GLN A  72      14.773  -9.676 -12.549  1.00  1.36           C  
ATOM   1162  CG  GLN A  72      14.980  -9.142 -13.939  1.00  1.36           C  
ATOM   1163  CD  GLN A  72      13.807  -8.335 -14.450  1.00  1.36           C  
ATOM   1164  OE1 GLN A  72      12.691  -8.881 -14.567  1.00  1.36           O  
ATOM   1165  NE2 GLN A  72      14.020  -7.058 -14.758  1.00  1.36           N  
ATOM   1166  H   GLN A  72      17.090  -8.657 -11.863  1.00  1.36           H  
ATOM   1167  HA  GLN A  72      15.610 -11.017 -11.107  1.00  1.36           H  
ATOM   1168 1HB  GLN A  72      13.863 -10.273 -12.540  1.00  1.36           H  
ATOM   1169 2HB  GLN A  72      14.612  -8.816 -11.897  1.00  1.36           H  
ATOM   1170 1HG  GLN A  72      15.877  -8.526 -13.976  1.00  1.36           H  
ATOM   1171 2HG  GLN A  72      15.084  -9.998 -14.590  1.00  1.36           H  
ATOM   1172 1HE2 GLN A  72      13.269  -6.497 -15.106  1.00  1.36           H  
ATOM   1173 2HE2 GLN A  72      14.952  -6.632 -14.624  1.00  1.36           H  
ATOM   1174  N   TYR A  73      17.420 -11.330 -13.760  1.00  1.69           N  
ATOM   1175  CA  TYR A  73      17.977 -12.216 -14.775  1.00  1.69           C  
ATOM   1176  C   TYR A  73      19.236 -12.926 -14.273  1.00  1.69           C  
ATOM   1177  O   TYR A  73      19.987 -13.512 -15.066  1.00  1.69           O  
ATOM   1178  CB  TYR A  73      18.284 -11.451 -16.069  1.00  1.69           C  
ATOM   1179  CG  TYR A  73      17.050 -11.008 -16.856  1.00  1.69           C  
ATOM   1180  CD1 TYR A  73      16.620  -9.689 -16.852  1.00  1.69           C  
ATOM   1181  CD2 TYR A  73      16.359 -11.948 -17.596  1.00  1.69           C  
ATOM   1182  CE1 TYR A  73      15.499  -9.320 -17.587  1.00  1.69           C  
ATOM   1183  CE2 TYR A  73      15.250 -11.584 -18.331  1.00  1.69           C  
ATOM   1184  CZ  TYR A  73      14.817 -10.279 -18.339  1.00  1.69           C  
ATOM   1185  OH  TYR A  73      13.699  -9.948 -19.097  1.00  1.69           O  
ATOM   1186  H   TYR A  73      17.913 -10.469 -13.563  1.00  1.69           H  
ATOM   1187  HA  TYR A  73      17.237 -12.985 -15.000  1.00  1.69           H  
ATOM   1188 1HB  TYR A  73      18.859 -10.556 -15.823  1.00  1.69           H  
ATOM   1189 2HB  TYR A  73      18.902 -12.069 -16.720  1.00  1.69           H  
ATOM   1190  HD1 TYR A  73      17.150  -8.949 -16.266  1.00  1.69           H  
ATOM   1191  HD2 TYR A  73      16.694 -12.985 -17.602  1.00  1.69           H  
ATOM   1192  HE1 TYR A  73      15.157  -8.290 -17.569  1.00  1.69           H  
ATOM   1193  HE2 TYR A  73      14.716 -12.333 -18.915  1.00  1.69           H  
ATOM   1194  HH  TYR A  73      13.747  -9.017 -19.410  1.00  1.69           H  
ATOM   1195  N   GLY A  74      19.464 -12.908 -12.954  1.00  2.04           N  
ATOM   1196  CA  GLY A  74      20.676 -13.445 -12.327  1.00  2.04           C  
ATOM   1197  C   GLY A  74      20.836 -14.970 -12.303  1.00  2.04           C  
ATOM   1198  O   GLY A  74      21.128 -15.573 -11.271  1.00  2.04           O  
ATOM   1199  H   GLY A  74      18.802 -12.449 -12.328  1.00  2.04           H  
ATOM   1200 1HA  GLY A  74      21.545 -13.005 -12.818  1.00  2.04           H  
ATOM   1201 2HA  GLY A  74      20.707 -13.084 -11.301  1.00  2.04           H  
ATOM   1202  N   ASP A  75      20.635 -15.581 -13.460  1.00  2.30           N  
ATOM   1203  CA  ASP A  75      20.908 -16.973 -13.727  1.00  2.30           C  
ATOM   1204  C   ASP A  75      22.150 -16.876 -14.575  1.00  2.30           C  
ATOM   1205  O   ASP A  75      23.033 -17.738 -14.594  1.00  2.30           O  
ATOM   1206  CB  ASP A  75      19.778 -17.659 -14.504  1.00  2.30           C  
ATOM   1207  CG  ASP A  75      18.441 -17.716 -13.759  1.00  2.30           C  
ATOM   1208  OD1 ASP A  75      18.414 -18.204 -12.655  1.00  2.30           O  
ATOM   1209  OD2 ASP A  75      17.456 -17.292 -14.318  1.00  2.30           O  
ATOM   1210  H   ASP A  75      20.386 -14.999 -14.244  1.00  2.30           H  
ATOM   1211  HA  ASP A  75      21.128 -17.511 -12.805  1.00  2.30           H  
ATOM   1212 1HB  ASP A  75      19.624 -17.130 -15.446  1.00  2.30           H  
ATOM   1213 2HB  ASP A  75      20.079 -18.676 -14.751  1.00  2.30           H  
ATOM   1214  N   ASP A  76      22.204 -15.747 -15.285  1.00  2.34           N  
ATOM   1215  CA  ASP A  76      23.231 -15.479 -16.282  1.00  2.34           C  
ATOM   1216  C   ASP A  76      24.543 -15.027 -15.649  1.00  2.34           C  
ATOM   1217  O   ASP A  76      24.949 -13.882 -15.785  1.00  2.34           O  
ATOM   1218  CB  ASP A  76      22.711 -14.404 -17.257  1.00  2.34           C  
ATOM   1219  CG  ASP A  76      23.576 -14.189 -18.522  1.00  2.34           C  
ATOM   1220  OD1 ASP A  76      24.372 -15.046 -18.833  1.00  2.34           O  
ATOM   1221  OD2 ASP A  76      23.382 -13.195 -19.194  1.00  2.34           O  
ATOM   1222  H   ASP A  76      21.456 -15.059 -15.147  1.00  2.34           H  
ATOM   1223  HA  ASP A  76      23.418 -16.397 -16.838  1.00  2.34           H  
ATOM   1224 1HB  ASP A  76      21.700 -14.667 -17.571  1.00  2.34           H  
ATOM   1225 2HB  ASP A  76      22.635 -13.456 -16.725  1.00  2.34           H  
ATOM   1226  N   ALA A  77      25.215 -15.954 -14.970  1.00  2.15           N  
ATOM   1227  CA  ALA A  77      26.485 -15.671 -14.296  1.00  2.15           C  
ATOM   1228  C   ALA A  77      26.440 -14.385 -13.461  1.00  2.15           C  
ATOM   1229  O   ALA A  77      27.198 -13.460 -13.742  1.00  2.15           O  
ATOM   1230  CB  ALA A  77      27.600 -15.540 -15.319  1.00  2.15           C  
ATOM   1231  H   ALA A  77      24.785 -16.878 -14.906  1.00  2.15           H  
ATOM   1232  HA  ALA A  77      26.720 -16.511 -13.647  1.00  2.15           H  
ATOM   1233 1HB  ALA A  77      28.544 -15.365 -14.803  1.00  2.15           H  
ATOM   1234 2HB  ALA A  77      27.668 -16.458 -15.902  1.00  2.15           H  
ATOM   1235 3HB  ALA A  77      27.392 -14.702 -15.986  1.00  2.15           H  
ATOM   1236  N   PRO A  78      25.611 -14.310 -12.406  1.00  1.83           N  
ATOM   1237  CA  PRO A  78      25.408 -13.131 -11.587  1.00  1.83           C  
ATOM   1238  C   PRO A  78      26.636 -12.738 -10.786  1.00  1.83           C  
ATOM   1239  O   PRO A  78      27.442 -13.586 -10.405  1.00  1.83           O  
ATOM   1240  CB  PRO A  78      24.291 -13.563 -10.642  1.00  1.83           C  
ATOM   1241  CG  PRO A  78      24.393 -15.078 -10.590  1.00  1.83           C  
ATOM   1242  CD  PRO A  78      24.832 -15.486 -11.973  1.00  1.83           C  
ATOM   1243  HA  PRO A  78      25.084 -12.309 -12.226  1.00  1.83           H  
ATOM   1244 1HB  PRO A  78      24.439 -13.091  -9.658  1.00  1.83           H  
ATOM   1245 2HB  PRO A  78      23.323 -13.201 -11.014  1.00  1.83           H  
ATOM   1246 1HG  PRO A  78      25.113 -15.378  -9.815  1.00  1.83           H  
ATOM   1247 2HG  PRO A  78      23.425 -15.510 -10.304  1.00  1.83           H  
ATOM   1248 1HD  PRO A  78      25.441 -16.386 -11.899  1.00  1.83           H  
ATOM   1249 2HD  PRO A  78      23.948 -15.625 -12.607  1.00  1.83           H  
ATOM   1250  N   LEU A  79      26.736 -11.441 -10.505  1.00  1.50           N  
ATOM   1251  CA  LEU A  79      27.804 -10.850  -9.697  1.00  1.50           C  
ATOM   1252  C   LEU A  79      27.295 -10.453  -8.307  1.00  1.50           C  
ATOM   1253  O   LEU A  79      26.094 -10.203  -8.120  1.00  1.50           O  
ATOM   1254  CB  LEU A  79      28.372  -9.597 -10.384  1.00  1.50           C  
ATOM   1255  CG  LEU A  79      29.304  -9.791 -11.650  1.00  1.50           C  
ATOM   1256  CD1 LEU A  79      30.479 -10.653 -11.292  1.00  1.50           C  
ATOM   1257  CD2 LEU A  79      28.525 -10.416 -12.808  1.00  1.50           C  
ATOM   1258  H   LEU A  79      26.030 -10.823 -10.874  1.00  1.50           H  
ATOM   1259  HA  LEU A  79      28.604 -11.583  -9.573  1.00  1.50           H  
ATOM   1260 1HB  LEU A  79      27.539  -8.970 -10.684  1.00  1.50           H  
ATOM   1261 2HB  LEU A  79      28.952  -9.042  -9.640  1.00  1.50           H  
ATOM   1262  HG  LEU A  79      29.690  -8.821 -11.953  1.00  1.50           H  
ATOM   1263 1HD1 LEU A  79      31.129 -10.762 -12.158  1.00  1.50           H  
ATOM   1264 2HD1 LEU A  79      31.029 -10.195 -10.488  1.00  1.50           H  
ATOM   1265 3HD1 LEU A  79      30.128 -11.637 -10.972  1.00  1.50           H  
ATOM   1266 1HD2 LEU A  79      29.182 -10.519 -13.672  1.00  1.50           H  
ATOM   1267 2HD2 LEU A  79      28.166 -11.387 -12.529  1.00  1.50           H  
ATOM   1268 3HD2 LEU A  79      27.690  -9.796 -13.069  1.00  1.50           H  
ATOM   1269  N   THR A  80      28.206 -10.403  -7.339  1.00  1.24           N  
ATOM   1270  CA  THR A  80      27.910  -9.920  -5.990  1.00  1.24           C  
ATOM   1271  C   THR A  80      27.992  -8.398  -5.913  1.00  1.24           C  
ATOM   1272  O   THR A  80      28.543  -7.764  -6.815  1.00  1.24           O  
ATOM   1273  CB  THR A  80      28.905 -10.516  -4.990  1.00  1.24           C  
ATOM   1274  OG1 THR A  80      30.233 -10.075  -5.348  1.00  1.24           O  
ATOM   1275  CG2 THR A  80      28.853 -12.034  -5.031  1.00  1.24           C  
ATOM   1276  H   THR A  80      29.174 -10.677  -7.552  1.00  1.24           H  
ATOM   1277  HA  THR A  80      26.900 -10.226  -5.721  1.00  1.24           H  
ATOM   1278  HB  THR A  80      28.669 -10.168  -3.988  1.00  1.24           H  
ATOM   1279  HG1 THR A  80      30.484 -10.519  -6.206  1.00  1.24           H  
ATOM   1280 1HG2 THR A  80      29.574 -12.443  -4.324  1.00  1.24           H  
ATOM   1281 2HG2 THR A  80      27.852 -12.373  -4.766  1.00  1.24           H  
ATOM   1282 3HG2 THR A  80      29.100 -12.376  -6.040  1.00  1.24           H  
ATOM   1283  N   ASP A  81      27.503  -7.812  -4.810  1.00  1.07           N  
ATOM   1284  CA  ASP A  81      27.620  -6.364  -4.603  1.00  1.07           C  
ATOM   1285  C   ASP A  81      29.070  -5.903  -4.575  1.00  1.07           C  
ATOM   1286  O   ASP A  81      29.405  -4.853  -5.127  1.00  1.07           O  
ATOM   1287  CB  ASP A  81      26.964  -5.956  -3.282  1.00  1.07           C  
ATOM   1288  CG  ASP A  81      25.434  -5.922  -3.289  1.00  1.07           C  
ATOM   1289  OD1 ASP A  81      24.843  -5.872  -4.349  1.00  1.07           O  
ATOM   1290  OD2 ASP A  81      24.864  -5.980  -2.214  1.00  1.07           O  
ATOM   1291  H   ASP A  81      27.054  -8.379  -4.106  1.00  1.07           H  
ATOM   1292  HA  ASP A  81      27.113  -5.857  -5.425  1.00  1.07           H  
ATOM   1293 1HB  ASP A  81      27.283  -6.646  -2.502  1.00  1.07           H  
ATOM   1294 2HB  ASP A  81      27.325  -4.982  -2.992  1.00  1.07           H  
ATOM   1295  N   GLU A  82      29.942  -6.703  -3.953  1.00  0.98           N  
ATOM   1296  CA  GLU A  82      31.351  -6.347  -3.898  1.00  0.98           C  
ATOM   1297  C   GLU A  82      31.920  -6.303  -5.302  1.00  0.98           C  
ATOM   1298  O   GLU A  82      32.617  -5.353  -5.670  1.00  0.98           O  
ATOM   1299  CB  GLU A  82      32.159  -7.338  -3.058  1.00  0.98           C  
ATOM   1300  CG  GLU A  82      33.631  -6.968  -2.962  1.00  0.98           C  
ATOM   1301  CD  GLU A  82      34.473  -7.916  -2.138  1.00  0.98           C  
ATOM   1302  OE1 GLU A  82      33.960  -8.893  -1.652  1.00  0.98           O  
ATOM   1303  OE2 GLU A  82      35.648  -7.641  -1.992  1.00  0.98           O  
ATOM   1304  H   GLU A  82      29.619  -7.558  -3.527  1.00  0.98           H  
ATOM   1305  HA  GLU A  82      31.445  -5.354  -3.458  1.00  0.98           H  
ATOM   1306 1HB  GLU A  82      31.749  -7.386  -2.051  1.00  0.98           H  
ATOM   1307 2HB  GLU A  82      32.084  -8.336  -3.497  1.00  0.98           H  
ATOM   1308 1HG  GLU A  82      34.027  -6.938  -3.975  1.00  0.98           H  
ATOM   1309 2HG  GLU A  82      33.707  -5.970  -2.548  1.00  0.98           H  
ATOM   1310  N   GLU A  83      31.617  -7.325  -6.101  1.00  0.95           N  
ATOM   1311  CA  GLU A  83      32.134  -7.348  -7.457  1.00  0.95           C  
ATOM   1312  C   GLU A  83      31.590  -6.190  -8.283  1.00  0.95           C  
ATOM   1313  O   GLU A  83      32.335  -5.577  -9.042  1.00  0.95           O  
ATOM   1314  CB  GLU A  83      31.827  -8.682  -8.102  1.00  0.95           C  
ATOM   1315  CG  GLU A  83      32.639  -9.838  -7.539  1.00  0.95           C  
ATOM   1316  CD  GLU A  83      32.103 -11.167  -7.935  1.00  0.95           C  
ATOM   1317  OE1 GLU A  83      30.901 -11.332  -7.822  1.00  0.95           O  
ATOM   1318  OE2 GLU A  83      32.855 -12.013  -8.354  1.00  0.95           O  
ATOM   1319  H   GLU A  83      31.033  -8.100  -5.765  1.00  0.95           H  
ATOM   1320  HA  GLU A  83      33.219  -7.241  -7.405  1.00  0.95           H  
ATOM   1321 1HB  GLU A  83      30.770  -8.911  -7.974  1.00  0.95           H  
ATOM   1322 2HB  GLU A  83      32.026  -8.610  -9.168  1.00  0.95           H  
ATOM   1323 1HG  GLU A  83      33.664  -9.751  -7.898  1.00  0.95           H  
ATOM   1324 2HG  GLU A  83      32.657  -9.759  -6.452  1.00  0.95           H  
ATOM   1325  N   PHE A  84      30.309  -5.855  -8.106  1.00  0.95           N  
ATOM   1326  CA  PHE A  84      29.728  -4.739  -8.838  1.00  0.95           C  
ATOM   1327  C   PHE A  84      30.519  -3.475  -8.503  1.00  0.95           C  
ATOM   1328  O   PHE A  84      30.899  -2.713  -9.400  1.00  0.95           O  
ATOM   1329  CB  PHE A  84      28.240  -4.561  -8.522  1.00  0.95           C  
ATOM   1330  CG  PHE A  84      27.599  -3.425  -9.301  1.00  0.95           C  
ATOM   1331  CD1 PHE A  84      27.243  -3.584 -10.638  1.00  0.95           C  
ATOM   1332  CD2 PHE A  84      27.354  -2.227  -8.710  1.00  0.95           C  
ATOM   1333  CE1 PHE A  84      26.664  -2.551 -11.364  1.00  0.95           C  
ATOM   1334  CE2 PHE A  84      26.777  -1.200  -9.414  1.00  0.95           C  
ATOM   1335  CZ  PHE A  84      26.433  -1.349 -10.745  1.00  0.95           C  
ATOM   1336  H   PHE A  84      29.725  -6.404  -7.475  1.00  0.95           H  
ATOM   1337  HA  PHE A  84      29.828  -4.934  -9.907  1.00  0.95           H  
ATOM   1338 1HB  PHE A  84      27.705  -5.486  -8.739  1.00  0.95           H  
ATOM   1339 2HB  PHE A  84      28.119  -4.357  -7.457  1.00  0.95           H  
ATOM   1340  HD1 PHE A  84      27.427  -4.530 -11.102  1.00  0.95           H  
ATOM   1341  HD2 PHE A  84      27.617  -2.102  -7.666  1.00  0.95           H  
ATOM   1342  HE1 PHE A  84      26.394  -2.695 -12.412  1.00  0.95           H  
ATOM   1343  HE2 PHE A  84      26.583  -0.285  -8.915  1.00  0.95           H  
ATOM   1344  HZ  PHE A  84      25.971  -0.525 -11.291  1.00  0.95           H  
ATOM   1345  N   ARG A  85      30.760  -3.253  -7.203  1.00  0.98           N  
ATOM   1346  CA  ARG A  85      31.526  -2.102  -6.746  1.00  0.98           C  
ATOM   1347  C   ARG A  85      32.898  -2.083  -7.420  1.00  0.98           C  
ATOM   1348  O   ARG A  85      33.332  -1.041  -7.915  1.00  0.98           O  
ATOM   1349  CB  ARG A  85      31.719  -2.147  -5.238  1.00  0.98           C  
ATOM   1350  CG  ARG A  85      32.386  -0.923  -4.627  1.00  0.98           C  
ATOM   1351  CD  ARG A  85      32.613  -1.090  -3.152  1.00  0.98           C  
ATOM   1352  NE  ARG A  85      33.634  -2.094  -2.859  1.00  0.98           N  
ATOM   1353  CZ  ARG A  85      33.800  -2.701  -1.660  1.00  0.98           C  
ATOM   1354  NH1 ARG A  85      33.004  -2.415  -0.653  1.00  0.98           N  
ATOM   1355  NH2 ARG A  85      34.772  -3.584  -1.493  1.00  0.98           N  
ATOM   1356  H   ARG A  85      30.403  -3.911  -6.508  1.00  0.98           H  
ATOM   1357  HA  ARG A  85      30.984  -1.195  -7.011  1.00  0.98           H  
ATOM   1358 1HB  ARG A  85      30.776  -2.317  -4.756  1.00  0.98           H  
ATOM   1359 2HB  ARG A  85      32.352  -2.990  -4.989  1.00  0.98           H  
ATOM   1360 1HG  ARG A  85      33.356  -0.758  -5.109  1.00  0.98           H  
ATOM   1361 2HG  ARG A  85      31.750  -0.050  -4.779  1.00  0.98           H  
ATOM   1362 1HD  ARG A  85      32.931  -0.142  -2.717  1.00  0.98           H  
ATOM   1363 2HD  ARG A  85      31.680  -1.406  -2.678  1.00  0.98           H  
ATOM   1364  HE  ARG A  85      34.277  -2.337  -3.605  1.00  0.98           H  
ATOM   1365 1HH1 ARG A  85      32.245  -1.724  -0.757  1.00  0.98           H  
ATOM   1366 2HH1 ARG A  85      33.130  -2.863   0.240  1.00  0.98           H  
ATOM   1367 1HH2 ARG A  85      35.391  -3.807  -2.260  1.00  0.98           H  
ATOM   1368 2HH2 ARG A  85      34.895  -4.041  -0.600  1.00  0.98           H  
ATOM   1369  N   LYS A  86      33.569  -3.242  -7.470  1.00  1.01           N  
ATOM   1370  CA  LYS A  86      34.882  -3.323  -8.106  1.00  1.01           C  
ATOM   1371  C   LYS A  86      34.800  -2.980  -9.589  1.00  1.01           C  
ATOM   1372  O   LYS A  86      35.706  -2.342 -10.133  1.00  1.01           O  
ATOM   1373  CB  LYS A  86      35.504  -4.706  -7.899  1.00  1.01           C  
ATOM   1374  CG  LYS A  86      35.971  -4.961  -6.466  1.00  1.01           C  
ATOM   1375  CD  LYS A  86      36.516  -6.376  -6.281  1.00  1.01           C  
ATOM   1376  CE  LYS A  86      37.063  -6.572  -4.867  1.00  1.01           C  
ATOM   1377  NZ  LYS A  86      37.476  -7.982  -4.607  1.00  1.01           N  
ATOM   1378  H   LYS A  86      33.166  -4.074  -7.036  1.00  1.01           H  
ATOM   1379  HA  LYS A  86      35.535  -2.588  -7.632  1.00  1.01           H  
ATOM   1380 1HB  LYS A  86      34.778  -5.471  -8.160  1.00  1.01           H  
ATOM   1381 2HB  LYS A  86      36.359  -4.823  -8.562  1.00  1.01           H  
ATOM   1382 1HG  LYS A  86      36.745  -4.235  -6.204  1.00  1.01           H  
ATOM   1383 2HG  LYS A  86      35.128  -4.820  -5.790  1.00  1.01           H  
ATOM   1384 1HD  LYS A  86      35.709  -7.094  -6.446  1.00  1.01           H  
ATOM   1385 2HD  LYS A  86      37.306  -6.566  -7.004  1.00  1.01           H  
ATOM   1386 1HE  LYS A  86      37.928  -5.925  -4.737  1.00  1.01           H  
ATOM   1387 2HE  LYS A  86      36.305  -6.285  -4.147  1.00  1.01           H  
ATOM   1388 1HZ  LYS A  86      37.834  -8.057  -3.659  1.00  1.01           H  
ATOM   1389 2HZ  LYS A  86      36.670  -8.585  -4.706  1.00  1.01           H  
ATOM   1390 3HZ  LYS A  86      38.192  -8.257  -5.261  1.00  1.01           H  
ATOM   1391  N   TRP A  87      33.715  -3.367 -10.262  1.00  1.04           N  
ATOM   1392  CA  TRP A  87      33.631  -3.012 -11.666  1.00  1.04           C  
ATOM   1393  C   TRP A  87      33.523  -1.500 -11.777  1.00  1.04           C  
ATOM   1394  O   TRP A  87      34.180  -0.873 -12.609  1.00  1.04           O  
ATOM   1395  CB  TRP A  87      32.438  -3.655 -12.367  1.00  1.04           C  
ATOM   1396  CG  TRP A  87      32.565  -5.122 -12.604  1.00  1.04           C  
ATOM   1397  CD1 TRP A  87      33.237  -6.044 -11.862  1.00  1.04           C  
ATOM   1398  CD2 TRP A  87      32.032  -5.829 -13.730  1.00  1.04           C  
ATOM   1399  NE1 TRP A  87      33.116  -7.288 -12.430  1.00  1.04           N  
ATOM   1400  CE2 TRP A  87      32.386  -7.176 -13.575  1.00  1.04           C  
ATOM   1401  CE3 TRP A  87      31.297  -5.435 -14.847  1.00  1.04           C  
ATOM   1402  CZ2 TRP A  87      32.016  -8.135 -14.490  1.00  1.04           C  
ATOM   1403  CZ3 TRP A  87      30.942  -6.391 -15.767  1.00  1.04           C  
ATOM   1404  CH2 TRP A  87      31.288  -7.712 -15.591  1.00  1.04           C  
ATOM   1405  H   TRP A  87      32.987  -3.919  -9.806  1.00  1.04           H  
ATOM   1406  HA  TRP A  87      34.538  -3.334 -12.163  1.00  1.04           H  
ATOM   1407 1HB  TRP A  87      31.540  -3.488 -11.770  1.00  1.04           H  
ATOM   1408 2HB  TRP A  87      32.283  -3.173 -13.319  1.00  1.04           H  
ATOM   1409  HD1 TRP A  87      33.780  -5.830 -10.945  1.00  1.04           H  
ATOM   1410  HE1 TRP A  87      33.513  -8.142 -12.065  1.00  1.04           H  
ATOM   1411  HE3 TRP A  87      31.014  -4.394 -14.988  1.00  1.04           H  
ATOM   1412  HZ2 TRP A  87      32.285  -9.185 -14.374  1.00  1.04           H  
ATOM   1413  HZ3 TRP A  87      30.364  -6.080 -16.641  1.00  1.04           H  
ATOM   1414  HH2 TRP A  87      30.978  -8.441 -16.341  1.00  1.04           H  
ATOM   1415  N   ALA A  88      32.744  -0.897 -10.890  1.00  1.07           N  
ATOM   1416  CA  ALA A  88      32.589   0.542 -10.929  1.00  1.07           C  
ATOM   1417  C   ALA A  88      33.950   1.225 -10.766  1.00  1.07           C  
ATOM   1418  O   ALA A  88      34.264   2.190 -11.479  1.00  1.07           O  
ATOM   1419  CB  ALA A  88      31.623   0.959  -9.846  1.00  1.07           C  
ATOM   1420  H   ALA A  88      32.225  -1.454 -10.209  1.00  1.07           H  
ATOM   1421  HA  ALA A  88      32.184   0.820 -11.895  1.00  1.07           H  
ATOM   1422 1HB  ALA A  88      31.489   2.019  -9.887  1.00  1.07           H  
ATOM   1423 2HB  ALA A  88      30.676   0.449 -10.016  1.00  1.07           H  
ATOM   1424 3HB  ALA A  88      32.005   0.691  -8.878  1.00  1.07           H  
ATOM   1425  N   GLU A  89      34.802   0.669  -9.900  1.00  1.12           N  
ATOM   1426  CA  GLU A  89      36.142   1.214  -9.718  1.00  1.12           C  
ATOM   1427  C   GLU A  89      36.949   1.092 -11.025  1.00  1.12           C  
ATOM   1428  O   GLU A  89      37.647   2.028 -11.421  1.00  1.12           O  
ATOM   1429  CB  GLU A  89      36.860   0.496  -8.563  1.00  1.12           C  
ATOM   1430  CG  GLU A  89      36.270   0.786  -7.166  1.00  1.12           C  
ATOM   1431  CD  GLU A  89      36.907  -0.032  -6.044  1.00  1.12           C  
ATOM   1432  OE1 GLU A  89      37.723  -0.877  -6.329  1.00  1.12           O  
ATOM   1433  OE2 GLU A  89      36.558   0.190  -4.903  1.00  1.12           O  
ATOM   1434  H   GLU A  89      34.484  -0.120  -9.332  1.00  1.12           H  
ATOM   1435  HA  GLU A  89      36.053   2.271  -9.467  1.00  1.12           H  
ATOM   1436 1HB  GLU A  89      36.824  -0.575  -8.722  1.00  1.12           H  
ATOM   1437 2HB  GLU A  89      37.908   0.789  -8.552  1.00  1.12           H  
ATOM   1438 1HG  GLU A  89      36.399   1.844  -6.946  1.00  1.12           H  
ATOM   1439 2HG  GLU A  89      35.202   0.580  -7.193  1.00  1.12           H  
ATOM   1440  N   ARG A  90      36.784  -0.033 -11.743  1.00  1.18           N  
ATOM   1441  CA  ARG A  90      37.490  -0.285 -13.011  1.00  1.18           C  
ATOM   1442  C   ARG A  90      37.102   0.722 -14.086  1.00  1.18           C  
ATOM   1443  O   ARG A  90      37.887   1.011 -14.991  1.00  1.18           O  
ATOM   1444  CB  ARG A  90      37.210  -1.682 -13.558  1.00  1.18           C  
ATOM   1445  CG  ARG A  90      37.817  -2.840 -12.784  1.00  1.18           C  
ATOM   1446  CD  ARG A  90      37.382  -4.151 -13.353  1.00  1.18           C  
ATOM   1447  NE  ARG A  90      37.913  -5.278 -12.614  1.00  1.18           N  
ATOM   1448  CZ  ARG A  90      37.450  -6.540 -12.716  1.00  1.18           C  
ATOM   1449  NH1 ARG A  90      36.443  -6.809 -13.521  1.00  1.18           N  
ATOM   1450  NH2 ARG A  90      38.006  -7.507 -12.008  1.00  1.18           N  
ATOM   1451  H   ARG A  90      36.185  -0.767 -11.359  1.00  1.18           H  
ATOM   1452  HA  ARG A  90      38.560  -0.198 -12.826  1.00  1.18           H  
ATOM   1453 1HB  ARG A  90      36.146  -1.849 -13.614  1.00  1.18           H  
ATOM   1454 2HB  ARG A  90      37.590  -1.742 -14.576  1.00  1.18           H  
ATOM   1455 1HG  ARG A  90      38.902  -2.784 -12.838  1.00  1.18           H  
ATOM   1456 2HG  ARG A  90      37.504  -2.790 -11.747  1.00  1.18           H  
ATOM   1457 1HD  ARG A  90      36.300  -4.218 -13.339  1.00  1.18           H  
ATOM   1458 2HD  ARG A  90      37.730  -4.227 -14.381  1.00  1.18           H  
ATOM   1459  HE  ARG A  90      38.689  -5.109 -11.986  1.00  1.18           H  
ATOM   1460 1HH1 ARG A  90      36.012  -6.069 -14.059  1.00  1.18           H  
ATOM   1461 2HH1 ARG A  90      36.094  -7.753 -13.597  1.00  1.18           H  
ATOM   1462 1HH2 ARG A  90      38.780  -7.301 -11.391  1.00  1.18           H  
ATOM   1463 2HH2 ARG A  90      37.659  -8.452 -12.085  1.00  1.18           H  
ATOM   1464  N   PHE A  91      35.894   1.268 -13.977  1.00  1.24           N  
ATOM   1465  CA  PHE A  91      35.400   2.248 -14.935  1.00  1.24           C  
ATOM   1466  C   PHE A  91      35.652   3.693 -14.495  1.00  1.24           C  
ATOM   1467  O   PHE A  91      35.122   4.615 -15.120  1.00  1.24           O  
ATOM   1468  CB  PHE A  91      33.881   2.122 -15.141  1.00  1.24           C  
ATOM   1469  CG  PHE A  91      33.392   0.848 -15.793  1.00  1.24           C  
ATOM   1470  CD1 PHE A  91      32.639  -0.076 -15.079  1.00  1.24           C  
ATOM   1471  CD2 PHE A  91      33.676   0.576 -17.107  1.00  1.24           C  
ATOM   1472  CE1 PHE A  91      32.176  -1.228 -15.661  1.00  1.24           C  
ATOM   1473  CE2 PHE A  91      33.226  -0.579 -17.690  1.00  1.24           C  
ATOM   1474  CZ  PHE A  91      32.467  -1.487 -16.962  1.00  1.24           C  
ATOM   1475  H   PHE A  91      35.285   0.944 -13.221  1.00  1.24           H  
ATOM   1476  HA  PHE A  91      35.906   2.085 -15.886  1.00  1.24           H  
ATOM   1477 1HB  PHE A  91      33.399   2.195 -14.164  1.00  1.24           H  
ATOM   1478 2HB  PHE A  91      33.527   2.963 -15.735  1.00  1.24           H  
ATOM   1479  HD1 PHE A  91      32.406   0.130 -14.045  1.00  1.24           H  
ATOM   1480  HD2 PHE A  91      34.267   1.288 -17.686  1.00  1.24           H  
ATOM   1481  HE1 PHE A  91      31.579  -1.926 -15.086  1.00  1.24           H  
ATOM   1482  HE2 PHE A  91      33.465  -0.776 -18.734  1.00  1.24           H  
ATOM   1483  HZ  PHE A  91      32.105  -2.401 -17.429  1.00  1.24           H  
ATOM   1484  N   ASP A  92      36.423   3.911 -13.413  1.00  1.29           N  
ATOM   1485  CA  ASP A  92      36.650   5.266 -12.887  1.00  1.29           C  
ATOM   1486  C   ASP A  92      35.320   5.963 -12.648  1.00  1.29           C  
ATOM   1487  O   ASP A  92      35.136   7.131 -12.982  1.00  1.29           O  
ATOM   1488  CB  ASP A  92      37.505   6.130 -13.828  1.00  1.29           C  
ATOM   1489  CG  ASP A  92      38.962   5.660 -13.975  1.00  1.29           C  
ATOM   1490  OD1 ASP A  92      39.531   5.210 -13.009  1.00  1.29           O  
ATOM   1491  OD2 ASP A  92      39.492   5.780 -15.056  1.00  1.29           O  
ATOM   1492  H   ASP A  92      36.848   3.126 -12.918  1.00  1.29           H  
ATOM   1493  HA  ASP A  92      37.166   5.180 -11.930  1.00  1.29           H  
ATOM   1494 1HB  ASP A  92      37.051   6.159 -14.817  1.00  1.29           H  
ATOM   1495 2HB  ASP A  92      37.513   7.155 -13.452  1.00  1.29           H  
ATOM   1496  N   TRP A  93      34.388   5.222 -12.079  1.00  1.29           N  
ATOM   1497  CA  TRP A  93      33.056   5.696 -11.805  1.00  1.29           C  
ATOM   1498  C   TRP A  93      32.987   6.555 -10.530  1.00  1.29           C  
ATOM   1499  O   TRP A  93      33.404   6.121  -9.457  1.00  1.29           O  
ATOM   1500  CB  TRP A  93      32.222   4.450 -11.689  1.00  1.29           C  
ATOM   1501  CG  TRP A  93      30.904   4.611 -11.595  1.00  1.29           C  
ATOM   1502  CD1 TRP A  93      30.189   4.506 -10.500  1.00  1.29           C  
ATOM   1503  CD2 TRP A  93      30.007   4.886 -12.638  1.00  1.29           C  
ATOM   1504  NE1 TRP A  93      28.928   4.697 -10.774  1.00  1.29           N  
ATOM   1505  CE2 TRP A  93      28.781   4.929 -12.076  1.00  1.29           C  
ATOM   1506  CE3 TRP A  93      30.149   5.108 -13.994  1.00  1.29           C  
ATOM   1507  CZ2 TRP A  93      27.672   5.189 -12.784  1.00  1.29           C  
ATOM   1508  CZ3 TRP A  93      29.027   5.361 -14.714  1.00  1.29           C  
ATOM   1509  CH2 TRP A  93      27.805   5.400 -14.109  1.00  1.29           C  
ATOM   1510  H   TRP A  93      34.597   4.251 -11.839  1.00  1.29           H  
ATOM   1511  HA  TRP A  93      32.720   6.292 -12.654  1.00  1.29           H  
ATOM   1512 1HB  TRP A  93      32.426   3.798 -12.540  1.00  1.29           H  
ATOM   1513 2HB  TRP A  93      32.539   3.921 -10.801  1.00  1.29           H  
ATOM   1514  HD1 TRP A  93      30.586   4.293  -9.510  1.00  1.29           H  
ATOM   1515  HE1 TRP A  93      28.164   4.679 -10.113  1.00  1.29           H  
ATOM   1516  HE3 TRP A  93      31.131   5.083 -14.472  1.00  1.29           H  
ATOM   1517  HZ2 TRP A  93      26.716   5.247 -12.319  1.00  1.29           H  
ATOM   1518  HZ3 TRP A  93      29.141   5.538 -15.766  1.00  1.29           H  
ATOM   1519  HH2 TRP A  93      26.918   5.607 -14.675  1.00  1.29           H  
ATOM   1520  N   ASP A  94      32.443   7.771 -10.666  1.00  1.25           N  
ATOM   1521  CA  ASP A  94      32.308   8.772  -9.590  1.00  1.25           C  
ATOM   1522  C   ASP A  94      30.868   8.999  -9.099  1.00  1.25           C  
ATOM   1523  O   ASP A  94      30.548  10.084  -8.614  1.00  1.25           O  
ATOM   1524  CB  ASP A  94      32.823  10.131 -10.071  1.00  1.25           C  
ATOM   1525  CG  ASP A  94      34.321  10.167 -10.386  1.00  1.25           C  
ATOM   1526  OD1 ASP A  94      35.093   9.602  -9.653  1.00  1.25           O  
ATOM   1527  OD2 ASP A  94      34.670  10.801 -11.359  1.00  1.25           O  
ATOM   1528  H   ASP A  94      32.118   8.033 -11.585  1.00  1.25           H  
ATOM   1529  HA  ASP A  94      32.907   8.440  -8.742  1.00  1.25           H  
ATOM   1530 1HB  ASP A  94      32.274  10.416 -10.971  1.00  1.25           H  
ATOM   1531 2HB  ASP A  94      32.609  10.884  -9.313  1.00  1.25           H  
ATOM   1532  N   PHE A  95      29.994   8.020  -9.270  1.00  1.16           N  
ATOM   1533  CA  PHE A  95      28.568   8.208  -8.981  1.00  1.16           C  
ATOM   1534  C   PHE A  95      28.009   7.368  -7.843  1.00  1.16           C  
ATOM   1535  O   PHE A  95      28.685   6.526  -7.251  1.00  1.16           O  
ATOM   1536  CB  PHE A  95      27.771   7.816 -10.171  1.00  1.16           C  
ATOM   1537  CG  PHE A  95      28.119   8.436 -11.369  1.00  1.16           C  
ATOM   1538  CD1 PHE A  95      29.253   8.057 -12.017  1.00  1.16           C  
ATOM   1539  CD2 PHE A  95      27.301   9.262 -11.935  1.00  1.16           C  
ATOM   1540  CE1 PHE A  95      29.543   8.505 -13.224  1.00  1.16           C  
ATOM   1541  CE2 PHE A  95      27.566   9.708 -13.134  1.00  1.16           C  
ATOM   1542  CZ  PHE A  95      28.687   9.319 -13.792  1.00  1.16           C  
ATOM   1543  H   PHE A  95      30.316   7.134  -9.638  1.00  1.16           H  
ATOM   1544  HA  PHE A  95      28.400   9.260  -8.749  1.00  1.16           H  
ATOM   1545 1HB  PHE A  95      27.772   6.798 -10.286  1.00  1.16           H  
ATOM   1546 2HB  PHE A  95      26.741   8.076  -9.985  1.00  1.16           H  
ATOM   1547  HD1 PHE A  95      29.908   7.360 -11.533  1.00  1.16           H  
ATOM   1548  HD2 PHE A  95      26.389   9.543 -11.424  1.00  1.16           H  
ATOM   1549  HE1 PHE A  95      30.437   8.184 -13.739  1.00  1.16           H  
ATOM   1550  HE2 PHE A  95      26.862  10.372 -13.595  1.00  1.16           H  
ATOM   1551  HZ  PHE A  95      28.868   9.673 -14.772  1.00  1.16           H  
ATOM   1552  N   ASP A  96      26.740   7.635  -7.550  1.00  1.05           N  
ATOM   1553  CA  ASP A  96      25.952   6.968  -6.525  1.00  1.05           C  
ATOM   1554  C   ASP A  96      25.418   5.619  -7.041  1.00  1.05           C  
ATOM   1555  O   ASP A  96      24.634   5.582  -7.997  1.00  1.05           O  
ATOM   1556  CB  ASP A  96      24.781   7.888  -6.157  1.00  1.05           C  
ATOM   1557  CG  ASP A  96      23.919   7.479  -4.941  1.00  1.05           C  
ATOM   1558  OD1 ASP A  96      24.095   6.437  -4.396  1.00  1.05           O  
ATOM   1559  OD2 ASP A  96      23.076   8.293  -4.572  1.00  1.05           O  
ATOM   1560  H   ASP A  96      26.278   8.358  -8.086  1.00  1.05           H  
ATOM   1561  HA  ASP A  96      26.581   6.790  -5.652  1.00  1.05           H  
ATOM   1562 1HB  ASP A  96      25.170   8.888  -5.976  1.00  1.05           H  
ATOM   1563 2HB  ASP A  96      24.119   7.963  -7.024  1.00  1.05           H  
ATOM   1564  N   LEU A  97      25.925   4.529  -6.473  1.00  0.96           N  
ATOM   1565  CA  LEU A  97      25.521   3.188  -6.882  1.00  0.96           C  
ATOM   1566  C   LEU A  97      24.748   2.473  -5.801  1.00  0.96           C  
ATOM   1567  O   LEU A  97      25.150   2.499  -4.623  1.00  0.96           O  
ATOM   1568  CB  LEU A  97      26.730   2.346  -7.213  1.00  0.96           C  
ATOM   1569  CG  LEU A  97      27.538   2.778  -8.338  1.00  0.96           C  
ATOM   1570  CD1 LEU A  97      28.726   1.895  -8.464  1.00  0.96           C  
ATOM   1571  CD2 LEU A  97      26.691   2.699  -9.527  1.00  0.96           C  
ATOM   1572  H   LEU A  97      26.581   4.645  -5.713  1.00  0.96           H  
ATOM   1573  HA  LEU A  97      24.880   3.263  -7.759  1.00  0.96           H  
ATOM   1574 1HB  LEU A  97      27.370   2.337  -6.345  1.00  0.96           H  
ATOM   1575 2HB  LEU A  97      26.383   1.341  -7.405  1.00  0.96           H  
ATOM   1576  HG  LEU A  97      27.892   3.802  -8.191  1.00  0.96           H  
ATOM   1577 1HD1 LEU A  97      29.277   2.221  -9.306  1.00  0.96           H  
ATOM   1578 2HD1 LEU A  97      29.338   1.968  -7.565  1.00  0.96           H  
ATOM   1579 3HD1 LEU A  97      28.437   0.877  -8.608  1.00  0.96           H  
ATOM   1580 1HD2 LEU A  97      27.213   2.971 -10.396  1.00  0.96           H  
ATOM   1581 2HD2 LEU A  97      26.345   1.698  -9.647  1.00  0.96           H  
ATOM   1582 3HD2 LEU A  97      25.840   3.367  -9.391  1.00  0.96           H  
ATOM   1583  N   LEU A  98      23.689   1.771  -6.207  1.00  0.89           N  
ATOM   1584  CA  LEU A  98      22.889   1.053  -5.243  1.00  0.89           C  
ATOM   1585  C   LEU A  98      23.181  -0.423  -5.126  1.00  0.89           C  
ATOM   1586  O   LEU A  98      23.900  -1.005  -5.937  1.00  0.89           O  
ATOM   1587  CB  LEU A  98      21.391   1.229  -5.482  1.00  0.89           C  
ATOM   1588  CG  LEU A  98      20.920   2.602  -5.528  1.00  0.89           C  
ATOM   1589  CD1 LEU A  98      19.406   2.551  -5.667  1.00  0.89           C  
ATOM   1590  CD2 LEU A  98      21.431   3.357  -4.290  1.00  0.89           C  
ATOM   1591  H   LEU A  98      23.394   1.797  -7.185  1.00  0.89           H  
ATOM   1592  HA  LEU A  98      23.103   1.484  -4.306  1.00  0.89           H  
ATOM   1593 1HB  LEU A  98      21.138   0.760  -6.426  1.00  0.89           H  
ATOM   1594 2HB  LEU A  98      20.843   0.716  -4.694  1.00  0.89           H  
ATOM   1595  HG  LEU A  98      21.321   3.073  -6.426  1.00  0.89           H  
ATOM   1596 1HD1 LEU A  98      18.986   3.526  -5.767  1.00  0.89           H  
ATOM   1597 2HD1 LEU A  98      19.147   1.988  -6.505  1.00  0.89           H  
ATOM   1598 3HD1 LEU A  98      19.000   2.057  -4.793  1.00  0.89           H  
ATOM   1599 1HD2 LEU A  98      21.155   4.371  -4.296  1.00  0.89           H  
ATOM   1600 2HD2 LEU A  98      21.037   2.889  -3.400  1.00  0.89           H  
ATOM   1601 3HD2 LEU A  98      22.511   3.322  -4.276  1.00  0.89           H  
ATOM   1602  N   LYS A  99      22.655  -0.988  -4.049  1.00  0.85           N  
ATOM   1603  CA  LYS A  99      22.706  -2.405  -3.730  1.00  0.85           C  
ATOM   1604  C   LYS A  99      21.998  -3.197  -4.799  1.00  0.85           C  
ATOM   1605  O   LYS A  99      21.027  -2.718  -5.377  1.00  0.85           O  
ATOM   1606  CB  LYS A  99      22.056  -2.658  -2.383  1.00  0.85           C  
ATOM   1607  CG  LYS A  99      22.148  -4.059  -1.907  1.00  0.85           C  
ATOM   1608  CD  LYS A  99      21.583  -4.229  -0.526  1.00  0.85           C  
ATOM   1609  CE  LYS A  99      21.654  -5.683  -0.132  1.00  0.85           C  
ATOM   1610  NZ  LYS A  99      23.078  -6.161  -0.056  1.00  0.85           N  
ATOM   1611  H   LYS A  99      22.125  -0.388  -3.411  1.00  0.85           H  
ATOM   1612  HA  LYS A  99      23.744  -2.736  -3.703  1.00  0.85           H  
ATOM   1613 1HB  LYS A  99      22.508  -2.041  -1.637  1.00  0.85           H  
ATOM   1614 2HB  LYS A  99      21.009  -2.386  -2.428  1.00  0.85           H  
ATOM   1615 1HG  LYS A  99      21.605  -4.720  -2.584  1.00  0.85           H  
ATOM   1616 2HG  LYS A  99      23.187  -4.354  -1.898  1.00  0.85           H  
ATOM   1617 1HD  LYS A  99      22.159  -3.629   0.183  1.00  0.85           H  
ATOM   1618 2HD  LYS A  99      20.543  -3.889  -0.506  1.00  0.85           H  
ATOM   1619 1HE  LYS A  99      21.180  -5.818   0.838  1.00  0.85           H  
ATOM   1620 2HE  LYS A  99      21.121  -6.279  -0.875  1.00  0.85           H  
ATOM   1621 1HZ  LYS A  99      23.100  -7.131   0.201  1.00  0.85           H  
ATOM   1622 2HZ  LYS A  99      23.563  -6.052  -0.972  1.00  0.85           H  
ATOM   1623 3HZ  LYS A  99      23.582  -5.624   0.628  1.00  0.85           H  
ATOM   1624  N   LYS A 100      22.493  -4.371  -5.141  1.00  0.84           N  
ATOM   1625  CA  LYS A 100      21.765  -5.137  -6.125  1.00  0.84           C  
ATOM   1626  C   LYS A 100      20.333  -5.434  -5.667  1.00  0.84           C  
ATOM   1627  O   LYS A 100      20.117  -5.944  -4.565  1.00  0.84           O  
ATOM   1628  CB  LYS A 100      22.547  -6.406  -6.415  1.00  0.84           C  
ATOM   1629  CG  LYS A 100      21.996  -7.261  -7.450  1.00  0.84           C  
ATOM   1630  CD  LYS A 100      22.937  -8.422  -7.735  1.00  0.84           C  
ATOM   1631  CE  LYS A 100      22.969  -9.402  -6.569  1.00  0.84           C  
ATOM   1632  NZ  LYS A 100      23.492 -10.707  -6.982  1.00  0.84           N  
ATOM   1633  H   LYS A 100      23.333  -4.781  -4.711  1.00  0.84           H  
ATOM   1634  HA  LYS A 100      21.675  -4.539  -7.017  1.00  0.84           H  
ATOM   1635 1HB  LYS A 100      23.566  -6.138  -6.705  1.00  0.84           H  
ATOM   1636 2HB  LYS A 100      22.627  -6.993  -5.499  1.00  0.84           H  
ATOM   1637 1HG  LYS A 100      21.044  -7.650  -7.093  1.00  0.84           H  
ATOM   1638 2HG  LYS A 100      21.817  -6.698  -8.364  1.00  0.84           H  
ATOM   1639 1HD  LYS A 100      22.687  -8.931  -8.651  1.00  0.84           H  
ATOM   1640 2HD  LYS A 100      23.949  -8.030  -7.849  1.00  0.84           H  
ATOM   1641 1HE  LYS A 100      23.626  -8.990  -5.802  1.00  0.84           H  
ATOM   1642 2HE  LYS A 100      21.970  -9.531  -6.155  1.00  0.84           H  
ATOM   1643 1HZ  LYS A 100      23.530 -11.336  -6.209  1.00  0.84           H  
ATOM   1644 2HZ  LYS A 100      22.828 -11.082  -7.689  1.00  0.84           H  
ATOM   1645 3HZ  LYS A 100      24.443 -10.576  -7.387  1.00  0.84           H  
ATOM   1646  N   HIS A 101      19.362  -5.136  -6.538  1.00  0.86           N  
ATOM   1647  CA  HIS A 101      17.942  -5.324  -6.244  1.00  0.86           C  
ATOM   1648  C   HIS A 101      17.195  -6.024  -7.373  1.00  0.86           C  
ATOM   1649  O   HIS A 101      17.708  -6.200  -8.482  1.00  0.86           O  
ATOM   1650  CB  HIS A 101      17.213  -3.983  -6.016  1.00  0.86           C  
ATOM   1651  CG  HIS A 101      17.684  -3.134  -4.839  1.00  0.86           C  
ATOM   1652  ND1 HIS A 101      17.440  -3.473  -3.521  1.00  0.86           N  
ATOM   1653  CD2 HIS A 101      18.340  -1.947  -4.804  1.00  0.86           C  
ATOM   1654  CE1 HIS A 101      17.961  -2.545  -2.728  1.00  0.86           C  
ATOM   1655  NE2 HIS A 101      18.506  -1.611  -3.484  1.00  0.86           N  
ATOM   1656  H   HIS A 101      19.611  -4.720  -7.439  1.00  0.86           H  
ATOM   1657  HA  HIS A 101      17.834  -5.933  -5.348  1.00  0.86           H  
ATOM   1658 1HB  HIS A 101      17.310  -3.376  -6.920  1.00  0.86           H  
ATOM   1659 2HB  HIS A 101      16.149  -4.172  -5.882  1.00  0.86           H  
ATOM   1660  HD2 HIS A 101      18.686  -1.371  -5.658  1.00  0.86           H  
ATOM   1661  HE1 HIS A 101      17.938  -2.548  -1.635  1.00  0.86           H  
ATOM   1662  HE2 HIS A 101      18.980  -0.777  -3.157  1.00  0.86           H  
ATOM   1663  N   LYS A 102      15.970  -6.440  -7.078  1.00  0.90           N  
ATOM   1664  CA  LYS A 102      15.080  -6.903  -8.129  1.00  0.90           C  
ATOM   1665  C   LYS A 102      14.356  -5.656  -8.668  1.00  0.90           C  
ATOM   1666  O   LYS A 102      14.096  -4.706  -7.913  1.00  0.90           O  
ATOM   1667  CB  LYS A 102      14.084  -7.940  -7.607  1.00  0.90           C  
ATOM   1668  CG  LYS A 102      14.697  -9.261  -7.126  1.00  0.90           C  
ATOM   1669  CD  LYS A 102      13.585 -10.184  -6.653  1.00  0.90           C  
ATOM   1670  CE  LYS A 102      14.073 -11.500  -6.068  1.00  0.90           C  
ATOM   1671  NZ  LYS A 102      12.913 -12.383  -5.640  1.00  0.90           N  
ATOM   1672  H   LYS A 102      15.628  -6.355  -6.129  1.00  0.90           H  
ATOM   1673  HA  LYS A 102      15.662  -7.341  -8.942  1.00  0.90           H  
ATOM   1674 1HB  LYS A 102      13.525  -7.515  -6.769  1.00  0.90           H  
ATOM   1675 2HB  LYS A 102      13.357  -8.171  -8.392  1.00  0.90           H  
ATOM   1676 1HG  LYS A 102      15.248  -9.735  -7.944  1.00  0.90           H  
ATOM   1677 2HG  LYS A 102      15.384  -9.072  -6.302  1.00  0.90           H  
ATOM   1678 1HD  LYS A 102      13.066  -9.665  -5.880  1.00  0.90           H  
ATOM   1679 2HD  LYS A 102      12.889 -10.382  -7.469  1.00  0.90           H  
ATOM   1680 1HE  LYS A 102      14.671 -12.029  -6.806  1.00  0.90           H  
ATOM   1681 2HE  LYS A 102      14.692 -11.288  -5.196  1.00  0.90           H  
ATOM   1682 1HZ  LYS A 102      13.268 -13.239  -5.250  1.00  0.90           H  
ATOM   1683 2HZ  LYS A 102      12.307 -11.915  -4.923  1.00  0.90           H  
ATOM   1684 3HZ  LYS A 102      12.343 -12.595  -6.439  1.00  0.90           H  
ATOM   1685  N   VAL A 103      14.040  -5.674  -9.960  1.00  0.95           N  
ATOM   1686  CA  VAL A 103      13.321  -4.593 -10.639  1.00  0.95           C  
ATOM   1687  C   VAL A 103      11.843  -4.883 -10.869  1.00  0.95           C  
ATOM   1688  O   VAL A 103      11.000  -4.012 -10.659  1.00  0.95           O  
ATOM   1689  CB  VAL A 103      14.023  -4.270 -11.959  1.00  0.95           C  
ATOM   1690  CG1 VAL A 103      13.241  -3.284 -12.751  1.00  0.95           C  
ATOM   1691  CG2 VAL A 103      15.391  -3.664 -11.654  1.00  0.95           C  
ATOM   1692  H   VAL A 103      14.327  -6.476 -10.507  1.00  0.95           H  
ATOM   1693  HA  VAL A 103      13.386  -3.711 -10.010  1.00  0.95           H  
ATOM   1694  HB  VAL A 103      14.133  -5.182 -12.548  1.00  0.95           H  
ATOM   1695 1HG1 VAL A 103      13.778  -3.082 -13.672  1.00  0.95           H  
ATOM   1696 2HG1 VAL A 103      12.259  -3.699 -12.981  1.00  0.95           H  
ATOM   1697 3HG1 VAL A 103      13.128  -2.370 -12.189  1.00  0.95           H  
ATOM   1698 1HG2 VAL A 103      15.892  -3.434 -12.592  1.00  0.95           H  
ATOM   1699 2HG2 VAL A 103      15.291  -2.764 -11.089  1.00  0.95           H  
ATOM   1700 3HG2 VAL A 103      15.986  -4.373 -11.081  1.00  0.95           H  
ATOM   1701  N   ASN A 104      11.534  -6.078 -11.347  1.00  1.00           N  
ATOM   1702  CA  ASN A 104      10.152  -6.497 -11.547  1.00  1.00           C  
ATOM   1703  C   ASN A 104       9.707  -7.405 -10.397  1.00  1.00           C  
ATOM   1704  O   ASN A 104      10.544  -8.039  -9.750  1.00  1.00           O  
ATOM   1705  CB  ASN A 104       9.978  -7.206 -12.867  1.00  1.00           C  
ATOM   1706  CG  ASN A 104      10.145  -6.323 -14.056  1.00  1.00           C  
ATOM   1707  OD1 ASN A 104       9.660  -5.184 -14.114  1.00  1.00           O  
ATOM   1708  ND2 ASN A 104      10.819  -6.842 -15.021  1.00  1.00           N  
ATOM   1709  H   ASN A 104      12.274  -6.734 -11.542  1.00  1.00           H  
ATOM   1710  HA  ASN A 104       9.509  -5.617 -11.532  1.00  1.00           H  
ATOM   1711 1HB  ASN A 104      10.705  -8.017 -12.935  1.00  1.00           H  
ATOM   1712 2HB  ASN A 104       8.988  -7.659 -12.906  1.00  1.00           H  
ATOM   1713 1HD2 ASN A 104      10.990  -6.340 -15.873  1.00  1.00           H  
ATOM   1714 2HD2 ASN A 104      11.206  -7.772 -14.926  1.00  1.00           H  
ATOM   1715  N   GLY A 105       8.396  -7.511 -10.181  1.00  1.03           N  
ATOM   1716  CA  GLY A 105       7.855  -8.435  -9.181  1.00  1.03           C  
ATOM   1717  C   GLY A 105       7.524  -7.785  -7.839  1.00  1.03           C  
ATOM   1718  O   GLY A 105       7.852  -6.627  -7.585  1.00  1.03           O  
ATOM   1719  H   GLY A 105       7.759  -6.951 -10.731  1.00  1.03           H  
ATOM   1720 1HA  GLY A 105       6.954  -8.901  -9.582  1.00  1.03           H  
ATOM   1721 2HA  GLY A 105       8.570  -9.241  -9.020  1.00  1.03           H  
ATOM   1722  N   GLU A 106       6.905  -8.565  -6.957  1.00  1.04           N  
ATOM   1723  CA  GLU A 106       6.449  -8.103  -5.642  1.00  1.04           C  
ATOM   1724  C   GLU A 106       7.587  -7.591  -4.759  1.00  1.04           C  
ATOM   1725  O   GLU A 106       7.410  -6.654  -3.968  1.00  1.04           O  
ATOM   1726  CB  GLU A 106       5.731  -9.246  -4.922  1.00  1.04           C  
ATOM   1727  CG  GLU A 106       4.389  -9.637  -5.540  1.00  1.04           C  
ATOM   1728  CD  GLU A 106       3.721 -10.802  -4.838  1.00  1.04           C  
ATOM   1729  OE1 GLU A 106       4.340 -11.398  -3.989  1.00  1.04           O  
ATOM   1730  OE2 GLU A 106       2.590 -11.090  -5.155  1.00  1.04           O  
ATOM   1731  H   GLU A 106       6.700  -9.517  -7.226  1.00  1.04           H  
ATOM   1732  HA  GLU A 106       5.743  -7.286  -5.796  1.00  1.04           H  
ATOM   1733 1HB  GLU A 106       6.372 -10.129  -4.914  1.00  1.04           H  
ATOM   1734 2HB  GLU A 106       5.555  -8.965  -3.883  1.00  1.04           H  
ATOM   1735 1HG  GLU A 106       3.722  -8.777  -5.504  1.00  1.04           H  
ATOM   1736 2HG  GLU A 106       4.548  -9.894  -6.586  1.00  1.04           H  
ATOM   1737  N   ASP A 107       8.760  -8.195  -4.933  1.00  1.03           N  
ATOM   1738  CA  ASP A 107       9.963  -7.891  -4.167  1.00  1.03           C  
ATOM   1739  C   ASP A 107      10.757  -6.721  -4.753  1.00  1.03           C  
ATOM   1740  O   ASP A 107      11.812  -6.364  -4.227  1.00  1.03           O  
ATOM   1741  CB  ASP A 107      10.902  -9.091  -4.163  1.00  1.03           C  
ATOM   1742  CG  ASP A 107      10.440 -10.320  -3.417  1.00  1.03           C  
ATOM   1743  OD1 ASP A 107       9.635 -10.220  -2.524  1.00  1.03           O  
ATOM   1744  OD2 ASP A 107      10.944 -11.392  -3.759  1.00  1.03           O  
ATOM   1745  H   ASP A 107       8.805  -8.924  -5.627  1.00  1.03           H  
ATOM   1746  HA  ASP A 107       9.672  -7.639  -3.147  1.00  1.03           H  
ATOM   1747 1HB  ASP A 107      11.030  -9.380  -5.193  1.00  1.03           H  
ATOM   1748 2HB  ASP A 107      11.875  -8.788  -3.777  1.00  1.03           H  
ATOM   1749  N   ALA A 108      10.294  -6.158  -5.865  1.00  0.99           N  
ATOM   1750  CA  ALA A 108      11.014  -5.075  -6.510  1.00  0.99           C  
ATOM   1751  C   ALA A 108      11.147  -3.875  -5.593  1.00  0.99           C  
ATOM   1752  O   ALA A 108      10.261  -3.573  -4.788  1.00  0.99           O  
ATOM   1753  CB  ALA A 108      10.318  -4.663  -7.780  1.00  0.99           C  
ATOM   1754  H   ALA A 108       9.419  -6.461  -6.288  1.00  0.99           H  
ATOM   1755  HA  ALA A 108      12.013  -5.428  -6.749  1.00  0.99           H  
ATOM   1756 1HB  ALA A 108      10.892  -3.866  -8.239  1.00  0.99           H  
ATOM   1757 2HB  ALA A 108      10.261  -5.510  -8.439  1.00  0.99           H  
ATOM   1758 3HB  ALA A 108       9.327  -4.315  -7.572  1.00  0.99           H  
ATOM   1759  N   HIS A 109      12.263  -3.175  -5.715  1.00  0.94           N  
ATOM   1760  CA  HIS A 109      12.458  -1.992  -4.887  1.00  0.94           C  
ATOM   1761  C   HIS A 109      11.413  -0.910  -5.265  1.00  0.94           C  
ATOM   1762  O   HIS A 109      11.168  -0.712  -6.458  1.00  0.94           O  
ATOM   1763  CB  HIS A 109      13.895  -1.444  -5.041  1.00  0.94           C  
ATOM   1764  CG  HIS A 109      14.223  -0.428  -3.998  1.00  0.94           C  
ATOM   1765  ND1 HIS A 109      13.809   0.881  -4.067  1.00  0.94           N  
ATOM   1766  CD2 HIS A 109      14.854  -0.562  -2.810  1.00  0.94           C  
ATOM   1767  CE1 HIS A 109      14.168   1.507  -2.963  1.00  0.94           C  
ATOM   1768  NE2 HIS A 109      14.805   0.652  -2.185  1.00  0.94           N  
ATOM   1769  H   HIS A 109      12.968  -3.495  -6.384  1.00  0.94           H  
ATOM   1770  HA  HIS A 109      12.341  -2.283  -3.851  1.00  0.94           H  
ATOM   1771 1HB  HIS A 109      14.609  -2.266  -4.956  1.00  0.94           H  
ATOM   1772 2HB  HIS A 109      14.022  -0.995  -6.026  1.00  0.94           H  
ATOM   1773  HD2 HIS A 109      15.289  -1.476  -2.411  1.00  0.94           H  
ATOM   1774  HE1 HIS A 109      13.951   2.544  -2.731  1.00  0.94           H  
ATOM   1775  HE2 HIS A 109      15.175   0.851  -1.265  1.00  0.94           H  
ATOM   1776  N   PRO A 110      10.821  -0.162  -4.295  1.00  0.89           N  
ATOM   1777  CA  PRO A 110       9.925   0.980  -4.496  1.00  0.89           C  
ATOM   1778  C   PRO A 110      10.425   2.002  -5.526  1.00  0.89           C  
ATOM   1779  O   PRO A 110       9.619   2.616  -6.223  1.00  0.89           O  
ATOM   1780  CB  PRO A 110       9.853   1.571  -3.086  1.00  0.89           C  
ATOM   1781  CG  PRO A 110       9.987   0.374  -2.179  1.00  0.89           C  
ATOM   1782  CD  PRO A 110      10.964  -0.544  -2.860  1.00  0.89           C  
ATOM   1783  HA  PRO A 110       8.937   0.602  -4.783  1.00  0.89           H  
ATOM   1784 1HB  PRO A 110      10.664   2.298  -2.945  1.00  0.89           H  
ATOM   1785 2HB  PRO A 110       8.902   2.111  -2.954  1.00  0.89           H  
ATOM   1786 1HG  PRO A 110      10.331   0.695  -1.184  1.00  0.89           H  
ATOM   1787 2HG  PRO A 110       8.998  -0.093  -2.038  1.00  0.89           H  
ATOM   1788 1HD  PRO A 110      11.952  -0.365  -2.469  1.00  0.89           H  
ATOM   1789 2HD  PRO A 110      10.628  -1.581  -2.704  1.00  0.89           H  
ATOM   1790  N   LEU A 111      11.744   2.196  -5.648  1.00  0.84           N  
ATOM   1791  CA  LEU A 111      12.257   3.124  -6.658  1.00  0.84           C  
ATOM   1792  C   LEU A 111      11.859   2.652  -8.035  1.00  0.84           C  
ATOM   1793  O   LEU A 111      11.460   3.446  -8.888  1.00  0.84           O  
ATOM   1794  CB  LEU A 111      13.789   3.269  -6.571  1.00  0.84           C  
ATOM   1795  CG  LEU A 111      14.463   4.184  -7.638  1.00  0.84           C  
ATOM   1796  CD1 LEU A 111      13.968   5.540  -7.515  1.00  0.84           C  
ATOM   1797  CD2 LEU A 111      15.960   4.133  -7.497  1.00  0.84           C  
ATOM   1798  H   LEU A 111      12.408   1.700  -5.059  1.00  0.84           H  
ATOM   1799  HA  LEU A 111      11.790   4.080  -6.528  1.00  0.84           H  
ATOM   1800 1HB  LEU A 111      14.034   3.667  -5.591  1.00  0.84           H  
ATOM   1801 2HB  LEU A 111      14.234   2.276  -6.656  1.00  0.84           H  
ATOM   1802  HG  LEU A 111      14.193   3.844  -8.603  1.00  0.84           H  
ATOM   1803 1HD1 LEU A 111      14.426   6.166  -8.281  1.00  0.84           H  
ATOM   1804 2HD1 LEU A 111      12.888   5.521  -7.651  1.00  0.84           H  
ATOM   1805 3HD1 LEU A 111      14.211   5.929  -6.534  1.00  0.84           H  
ATOM   1806 1HD2 LEU A 111      16.417   4.754  -8.260  1.00  0.84           H  
ATOM   1807 2HD2 LEU A 111      16.248   4.486  -6.541  1.00  0.84           H  
ATOM   1808 3HD2 LEU A 111      16.286   3.112  -7.613  1.00  0.84           H  
ATOM   1809  N   MET A 112      11.997   1.355  -8.269  1.00  0.81           N  
ATOM   1810  CA  MET A 112      11.704   0.806  -9.567  1.00  0.81           C  
ATOM   1811  C   MET A 112      10.214   0.726  -9.746  1.00  0.81           C  
ATOM   1812  O   MET A 112       9.697   1.089 -10.793  1.00  0.81           O  
ATOM   1813  CB  MET A 112      12.310  -0.577  -9.665  1.00  0.81           C  
ATOM   1814  CG  MET A 112      13.785  -0.606  -9.636  1.00  0.81           C  
ATOM   1815  SD  MET A 112      14.464   0.225 -11.026  1.00  0.81           S  
ATOM   1816  CE  MET A 112      14.843   1.784 -10.374  1.00  0.81           C  
ATOM   1817  H   MET A 112      12.252   0.727  -7.515  1.00  0.81           H  
ATOM   1818  HA  MET A 112      12.114   1.459 -10.336  1.00  0.81           H  
ATOM   1819 1HB  MET A 112      11.953  -1.190  -8.837  1.00  0.81           H  
ATOM   1820 2HB  MET A 112      11.975  -1.059 -10.579  1.00  0.81           H  
ATOM   1821 1HG  MET A 112      14.129  -0.102  -8.733  1.00  0.81           H  
ATOM   1822 2HG  MET A 112      14.142  -1.614  -9.602  1.00  0.81           H  
ATOM   1823 1HE  MET A 112      15.274   2.413 -11.154  1.00  0.81           H  
ATOM   1824 2HE  MET A 112      13.932   2.214 -10.019  1.00  0.81           H  
ATOM   1825 3HE  MET A 112      15.548   1.677  -9.556  1.00  0.81           H  
ATOM   1826  N   LYS A 113       9.492   0.344  -8.700  1.00  0.80           N  
ATOM   1827  CA  LYS A 113       8.052   0.233  -8.859  1.00  0.80           C  
ATOM   1828  C   LYS A 113       7.454   1.596  -9.216  1.00  0.80           C  
ATOM   1829  O   LYS A 113       6.614   1.710 -10.115  1.00  0.80           O  
ATOM   1830  CB  LYS A 113       7.430  -0.302  -7.573  1.00  0.80           C  
ATOM   1831  CG  LYS A 113       7.676  -1.762  -7.248  1.00  0.80           C  
ATOM   1832  CD  LYS A 113       7.060  -2.100  -5.877  1.00  0.80           C  
ATOM   1833  CE  LYS A 113       7.099  -3.595  -5.555  1.00  0.80           C  
ATOM   1834  NZ  LYS A 113       6.668  -3.877  -4.156  1.00  0.80           N  
ATOM   1835  H   LYS A 113       9.953   0.079  -7.828  1.00  0.80           H  
ATOM   1836  HA  LYS A 113       7.841  -0.459  -9.676  1.00  0.80           H  
ATOM   1837 1HB  LYS A 113       7.807   0.274  -6.738  1.00  0.80           H  
ATOM   1838 2HB  LYS A 113       6.353  -0.157  -7.607  1.00  0.80           H  
ATOM   1839 1HG  LYS A 113       7.246  -2.404  -8.016  1.00  0.80           H  
ATOM   1840 2HG  LYS A 113       8.755  -1.938  -7.202  1.00  0.80           H  
ATOM   1841 1HD  LYS A 113       7.628  -1.579  -5.102  1.00  0.80           H  
ATOM   1842 2HD  LYS A 113       6.026  -1.753  -5.829  1.00  0.80           H  
ATOM   1843 1HE  LYS A 113       6.434  -4.123  -6.236  1.00  0.80           H  
ATOM   1844 2HE  LYS A 113       8.086  -3.972  -5.687  1.00  0.80           H  
ATOM   1845 1HZ  LYS A 113       6.724  -4.903  -3.999  1.00  0.80           H  
ATOM   1846 2HZ  LYS A 113       7.287  -3.410  -3.522  1.00  0.80           H  
ATOM   1847 3HZ  LYS A 113       5.710  -3.533  -3.992  1.00  0.80           H  
ATOM   1848  N   TYR A 114       7.934   2.649  -8.554  1.00  0.81           N  
ATOM   1849  CA  TYR A 114       7.486   4.000  -8.834  1.00  0.81           C  
ATOM   1850  C   TYR A 114       7.784   4.399 -10.274  1.00  0.81           C  
ATOM   1851  O   TYR A 114       6.890   4.827 -11.014  1.00  0.81           O  
ATOM   1852  CB  TYR A 114       8.154   4.984  -7.872  1.00  0.81           C  
ATOM   1853  CG  TYR A 114       7.865   6.430  -8.194  1.00  0.81           C  
ATOM   1854  CD1 TYR A 114       6.675   7.051  -7.834  1.00  0.81           C  
ATOM   1855  CD2 TYR A 114       8.808   7.128  -8.876  1.00  0.81           C  
ATOM   1856  CE1 TYR A 114       6.473   8.389  -8.177  1.00  0.81           C  
ATOM   1857  CE2 TYR A 114       8.617   8.433  -9.213  1.00  0.81           C  
ATOM   1858  CZ  TYR A 114       7.468   9.074  -8.875  1.00  0.81           C  
ATOM   1859  OH  TYR A 114       7.294  10.396  -9.253  1.00  0.81           O  
ATOM   1860  H   TYR A 114       8.620   2.513  -7.813  1.00  0.81           H  
ATOM   1861  HA  TYR A 114       6.406   4.041  -8.691  1.00  0.81           H  
ATOM   1862 1HB  TYR A 114       7.826   4.788  -6.853  1.00  0.81           H  
ATOM   1863 2HB  TYR A 114       9.237   4.837  -7.898  1.00  0.81           H  
ATOM   1864  HD1 TYR A 114       5.905   6.501  -7.288  1.00  0.81           H  
ATOM   1865  HD2 TYR A 114       9.724   6.627  -9.152  1.00  0.81           H  
ATOM   1866  HE1 TYR A 114       5.543   8.892  -7.902  1.00  0.81           H  
ATOM   1867  HE2 TYR A 114       9.389   8.958  -9.752  1.00  0.81           H  
ATOM   1868  HH  TYR A 114       6.626  10.821  -8.679  1.00  0.81           H  
ATOM   1869  N   LEU A 115       9.048   4.246 -10.674  1.00  0.86           N  
ATOM   1870  CA  LEU A 115       9.485   4.651 -11.997  1.00  0.86           C  
ATOM   1871  C   LEU A 115       8.818   3.886 -13.129  1.00  0.86           C  
ATOM   1872  O   LEU A 115       8.502   4.460 -14.175  1.00  0.86           O  
ATOM   1873  CB  LEU A 115      10.996   4.492 -12.068  1.00  0.86           C  
ATOM   1874  CG  LEU A 115      11.777   5.495 -11.261  1.00  0.86           C  
ATOM   1875  CD1 LEU A 115      13.204   5.170 -11.254  1.00  0.86           C  
ATOM   1876  CD2 LEU A 115      11.563   6.792 -11.866  1.00  0.86           C  
ATOM   1877  H   LEU A 115       9.746   3.864 -10.031  1.00  0.86           H  
ATOM   1878  HA  LEU A 115       9.243   5.705 -12.117  1.00  0.86           H  
ATOM   1879 1HB  LEU A 115      11.261   3.493 -11.721  1.00  0.86           H  
ATOM   1880 2HB  LEU A 115      11.298   4.594 -13.060  1.00  0.86           H  
ATOM   1881  HG  LEU A 115      11.427   5.497 -10.237  1.00  0.86           H  
ATOM   1882 1HD1 LEU A 115      13.724   5.920 -10.669  1.00  0.86           H  
ATOM   1883 2HD1 LEU A 115      13.335   4.207 -10.812  1.00  0.86           H  
ATOM   1884 3HD1 LEU A 115      13.587   5.164 -12.259  1.00  0.86           H  
ATOM   1885 1HD2 LEU A 115      12.090   7.549 -11.328  1.00  0.86           H  
ATOM   1886 2HD2 LEU A 115      11.904   6.780 -12.892  1.00  0.86           H  
ATOM   1887 3HD2 LEU A 115      10.516   6.975 -11.831  1.00  0.86           H  
ATOM   1888  N   ILE A 116       8.593   2.600 -12.921  1.00  0.96           N  
ATOM   1889  CA  ILE A 116       7.968   1.747 -13.911  1.00  0.96           C  
ATOM   1890  C   ILE A 116       6.520   2.106 -14.140  1.00  0.96           C  
ATOM   1891  O   ILE A 116       6.065   2.159 -15.279  1.00  0.96           O  
ATOM   1892  CB  ILE A 116       8.046   0.289 -13.482  1.00  0.96           C  
ATOM   1893  CG1 ILE A 116       9.469  -0.150 -13.500  1.00  0.96           C  
ATOM   1894  CG2 ILE A 116       7.229  -0.566 -14.392  1.00  0.96           C  
ATOM   1895  CD1 ILE A 116       9.697  -1.489 -12.789  1.00  0.96           C  
ATOM   1896  H   ILE A 116       8.889   2.180 -12.042  1.00  0.96           H  
ATOM   1897  HA  ILE A 116       8.506   1.867 -14.848  1.00  0.96           H  
ATOM   1898  HB  ILE A 116       7.678   0.195 -12.456  1.00  0.96           H  
ATOM   1899 1HG1 ILE A 116       9.765  -0.210 -14.524  1.00  0.96           H  
ATOM   1900 2HG1 ILE A 116      10.083   0.606 -13.038  1.00  0.96           H  
ATOM   1901 1HG2 ILE A 116       7.298  -1.598 -14.058  1.00  0.96           H  
ATOM   1902 2HG2 ILE A 116       6.193  -0.242 -14.357  1.00  0.96           H  
ATOM   1903 3HG2 ILE A 116       7.598  -0.488 -15.412  1.00  0.96           H  
ATOM   1904 1HD1 ILE A 116      10.744  -1.754 -12.834  1.00  0.96           H  
ATOM   1905 2HD1 ILE A 116       9.401  -1.404 -11.744  1.00  0.96           H  
ATOM   1906 3HD1 ILE A 116       9.105  -2.271 -13.266  1.00  0.96           H  
ATOM   1907  N   LYS A 117       5.784   2.328 -13.051  1.00  1.12           N  
ATOM   1908  CA  LYS A 117       4.363   2.627 -13.138  1.00  1.12           C  
ATOM   1909  C   LYS A 117       4.050   4.070 -13.539  1.00  1.12           C  
ATOM   1910  O   LYS A 117       2.963   4.353 -14.067  1.00  1.12           O  
ATOM   1911  CB  LYS A 117       3.706   2.361 -11.776  1.00  1.12           C  
ATOM   1912  CG  LYS A 117       3.667   0.889 -11.351  1.00  1.12           C  
ATOM   1913  CD  LYS A 117       3.111   0.739  -9.920  1.00  1.12           C  
ATOM   1914  CE  LYS A 117       1.605   1.016  -9.869  1.00  1.12           C  
ATOM   1915  NZ  LYS A 117       1.027   0.792  -8.503  1.00  1.12           N  
ATOM   1916  H   LYS A 117       6.210   2.263 -12.123  1.00  1.12           H  
ATOM   1917  HA  LYS A 117       3.925   1.970 -13.890  1.00  1.12           H  
ATOM   1918 1HB  LYS A 117       4.259   2.909 -11.005  1.00  1.12           H  
ATOM   1919 2HB  LYS A 117       2.689   2.740 -11.783  1.00  1.12           H  
ATOM   1920 1HG  LYS A 117       3.042   0.327 -12.046  1.00  1.12           H  
ATOM   1921 2HG  LYS A 117       4.681   0.481 -11.388  1.00  1.12           H  
ATOM   1922 1HD  LYS A 117       3.301  -0.269  -9.557  1.00  1.12           H  
ATOM   1923 2HD  LYS A 117       3.624   1.445  -9.260  1.00  1.12           H  
ATOM   1924 1HE  LYS A 117       1.421   2.047 -10.163  1.00  1.12           H  
ATOM   1925 2HE  LYS A 117       1.104   0.352 -10.573  1.00  1.12           H  
ATOM   1926 1HZ  LYS A 117       0.038   0.982  -8.501  1.00  1.12           H  
ATOM   1927 2HZ  LYS A 117       1.174  -0.153  -8.207  1.00  1.12           H  
ATOM   1928 3HZ  LYS A 117       1.456   1.416  -7.816  1.00  1.12           H  
ATOM   1929  N   HIS A 118       4.990   4.989 -13.313  1.00  1.33           N  
ATOM   1930  CA  HIS A 118       4.719   6.396 -13.549  1.00  1.33           C  
ATOM   1931  C   HIS A 118       4.228   6.659 -15.001  1.00  1.33           C  
ATOM   1932  O   HIS A 118       4.864   6.208 -15.967  1.00  1.33           O  
ATOM   1933  CB  HIS A 118       5.985   7.218 -13.263  1.00  1.33           C  
ATOM   1934  CG  HIS A 118       5.768   8.696 -13.211  1.00  1.33           C  
ATOM   1935  ND1 HIS A 118       5.572   9.486 -14.334  1.00  1.33           N  
ATOM   1936  CD2 HIS A 118       5.693   9.525 -12.150  1.00  1.33           C  
ATOM   1937  CE1 HIS A 118       5.399  10.743 -13.946  1.00  1.33           C  
ATOM   1938  NE2 HIS A 118       5.467  10.787 -12.629  1.00  1.33           N  
ATOM   1939  H   HIS A 118       5.873   4.724 -12.874  1.00  1.33           H  
ATOM   1940  HA  HIS A 118       3.994   6.705 -12.816  1.00  1.33           H  
ATOM   1941 1HB  HIS A 118       6.408   6.914 -12.306  1.00  1.33           H  
ATOM   1942 2HB  HIS A 118       6.739   7.005 -14.024  1.00  1.33           H  
ATOM   1943  HD2 HIS A 118       5.789   9.237 -11.113  1.00  1.33           H  
ATOM   1944  HE1 HIS A 118       5.230  11.595 -14.589  1.00  1.33           H  
ATOM   1945  HE2 HIS A 118       5.365  11.614 -12.054  1.00  1.33           H  
ATOM   1946  N   PRO A 119       3.134   7.459 -15.170  1.00  1.58           N  
ATOM   1947  CA  PRO A 119       2.507   7.874 -16.418  1.00  1.58           C  
ATOM   1948  C   PRO A 119       3.408   8.436 -17.503  1.00  1.58           C  
ATOM   1949  O   PRO A 119       3.110   8.268 -18.688  1.00  1.58           O  
ATOM   1950  CB  PRO A 119       1.549   8.971 -15.947  1.00  1.58           C  
ATOM   1951  CG  PRO A 119       1.160   8.568 -14.569  1.00  1.58           C  
ATOM   1952  CD  PRO A 119       2.387   7.967 -13.972  1.00  1.58           C  
ATOM   1953  HA  PRO A 119       1.929   7.029 -16.813  1.00  1.58           H  
ATOM   1954 1HB  PRO A 119       2.063   9.946 -15.976  1.00  1.58           H  
ATOM   1955 2HB  PRO A 119       0.691   9.042 -16.632  1.00  1.58           H  
ATOM   1956 1HG  PRO A 119       0.804   9.446 -14.008  1.00  1.58           H  
ATOM   1957 2HG  PRO A 119       0.321   7.857 -14.608  1.00  1.58           H  
ATOM   1958 1HD  PRO A 119       2.948   8.726 -13.420  1.00  1.58           H  
ATOM   1959 2HD  PRO A 119       2.030   7.138 -13.343  1.00  1.58           H  
ATOM   1960  N   LYS A 120       4.516   9.101 -17.159  1.00  1.83           N  
ATOM   1961  CA  LYS A 120       5.323   9.669 -18.238  1.00  1.83           C  
ATOM   1962  C   LYS A 120       6.271   8.662 -18.872  1.00  1.83           C  
ATOM   1963  O   LYS A 120       7.494   8.708 -18.723  1.00  1.83           O  
ATOM   1964  CB  LYS A 120       6.005  10.960 -17.801  1.00  1.83           C  
ATOM   1965  CG  LYS A 120       4.966  12.079 -17.551  1.00  1.83           C  
ATOM   1966  CD  LYS A 120       5.584  13.407 -17.139  1.00  1.83           C  
ATOM   1967  CE  LYS A 120       4.514  14.483 -16.967  1.00  1.83           C  
ATOM   1968  NZ  LYS A 120       5.092  15.789 -16.543  1.00  1.83           N  
ATOM   1969  H   LYS A 120       4.808   9.219 -16.188  1.00  1.83           H  
ATOM   1970  HA  LYS A 120       4.639   9.973 -19.029  1.00  1.83           H  
ATOM   1971 1HB  LYS A 120       6.574  10.794 -16.882  1.00  1.83           H  
ATOM   1972 2HB  LYS A 120       6.705  11.295 -18.570  1.00  1.83           H  
ATOM   1973 1HG  LYS A 120       4.402  12.236 -18.470  1.00  1.83           H  
ATOM   1974 2HG  LYS A 120       4.270  11.753 -16.782  1.00  1.83           H  
ATOM   1975 1HD  LYS A 120       6.088  13.287 -16.195  1.00  1.83           H  
ATOM   1976 2HD  LYS A 120       6.316  13.725 -17.884  1.00  1.83           H  
ATOM   1977 1HE  LYS A 120       3.995  14.617 -17.914  1.00  1.83           H  
ATOM   1978 2HE  LYS A 120       3.796  14.154 -16.215  1.00  1.83           H  
ATOM   1979 1HZ  LYS A 120       4.352  16.472 -16.445  1.00  1.83           H  
ATOM   1980 2HZ  LYS A 120       5.567  15.678 -15.654  1.00  1.83           H  
ATOM   1981 3HZ  LYS A 120       5.752  16.104 -17.239  1.00  1.83           H  
ATOM   1982  N   GLY A 121       5.640   7.767 -19.623  1.00  2.03           N  
ATOM   1983  CA  GLY A 121       6.264   6.688 -20.357  1.00  2.03           C  
ATOM   1984  C   GLY A 121       5.739   5.279 -20.057  1.00  2.03           C  
ATOM   1985  O   GLY A 121       5.604   4.496 -20.998  1.00  2.03           O  
ATOM   1986  H   GLY A 121       4.626   7.854 -19.644  1.00  2.03           H  
ATOM   1987 1HA  GLY A 121       6.154   6.885 -21.423  1.00  2.03           H  
ATOM   1988 2HA  GLY A 121       7.332   6.707 -20.157  1.00  2.03           H  
ATOM   1989  N   LYS A 122       5.431   4.931 -18.791  1.00  2.13           N  
ATOM   1990  CA  LYS A 122       5.037   3.538 -18.493  1.00  2.13           C  
ATOM   1991  C   LYS A 122       5.870   2.553 -19.330  1.00  2.13           C  
ATOM   1992  O   LYS A 122       7.096   2.607 -19.283  1.00  2.13           O  
ATOM   1993  CB  LYS A 122       3.539   3.290 -18.649  1.00  2.13           C  
ATOM   1994  CG  LYS A 122       2.670   3.931 -17.579  1.00  2.13           C  
ATOM   1995  CD  LYS A 122       1.232   3.476 -17.759  1.00  2.13           C  
ATOM   1996  CE  LYS A 122       0.311   3.883 -16.610  1.00  2.13           C  
ATOM   1997  NZ  LYS A 122       0.694   3.212 -15.303  1.00  2.13           N  
ATOM   1998  H   LYS A 122       5.470   5.593 -18.011  1.00  2.13           H  
ATOM   1999  HA  LYS A 122       5.270   3.342 -17.443  1.00  2.13           H  
ATOM   2000 1HB  LYS A 122       3.203   3.629 -19.629  1.00  2.13           H  
ATOM   2001 2HB  LYS A 122       3.337   2.221 -18.567  1.00  2.13           H  
ATOM   2002 1HG  LYS A 122       3.025   3.609 -16.593  1.00  2.13           H  
ATOM   2003 2HG  LYS A 122       2.745   5.009 -17.640  1.00  2.13           H  
ATOM   2004 1HD  LYS A 122       0.842   3.876 -18.692  1.00  2.13           H  
ATOM   2005 2HD  LYS A 122       1.228   2.383 -17.821  1.00  2.13           H  
ATOM   2006 1HE  LYS A 122       0.332   4.962 -16.473  1.00  2.13           H  
ATOM   2007 2HE  LYS A 122      -0.698   3.578 -16.872  1.00  2.13           H  
ATOM   2008 1HZ  LYS A 122       0.052   3.481 -14.587  1.00  2.13           H  
ATOM   2009 2HZ  LYS A 122       0.689   2.163 -15.390  1.00  2.13           H  
ATOM   2010 3HZ  LYS A 122       1.644   3.509 -15.013  1.00  2.13           H  
ATOM   2011  N   PHE A 123       5.223   1.668 -20.100  1.00  2.10           N  
ATOM   2012  CA  PHE A 123       5.931   0.776 -21.022  1.00  2.10           C  
ATOM   2013  C   PHE A 123       5.006   0.104 -22.039  1.00  2.10           C  
ATOM   2014  O   PHE A 123       3.828  -0.160 -21.777  1.00  2.10           O  
ATOM   2015  CB  PHE A 123       6.859  -0.204 -20.293  1.00  2.10           C  
ATOM   2016  CG  PHE A 123       7.552  -1.180 -21.187  1.00  2.10           C  
ATOM   2017  CD1 PHE A 123       8.522  -0.746 -22.064  1.00  2.10           C  
ATOM   2018  CD2 PHE A 123       7.281  -2.532 -21.123  1.00  2.10           C  
ATOM   2019  CE1 PHE A 123       9.162  -1.629 -22.888  1.00  2.10           C  
ATOM   2020  CE2 PHE A 123       7.942  -3.411 -21.940  1.00  2.10           C  
ATOM   2021  CZ  PHE A 123       8.866  -2.956 -22.830  1.00  2.10           C  
ATOM   2022  H   PHE A 123       4.218   1.640 -20.081  1.00  2.10           H  
ATOM   2023  HA  PHE A 123       6.607   1.407 -21.601  1.00  2.10           H  
ATOM   2024 1HB  PHE A 123       7.608   0.344 -19.820  1.00  2.10           H  
ATOM   2025 2HB  PHE A 123       6.343  -0.727 -19.529  1.00  2.10           H  
ATOM   2026  HD1 PHE A 123       8.752   0.318 -22.106  1.00  2.10           H  
ATOM   2027  HD2 PHE A 123       6.539  -2.900 -20.412  1.00  2.10           H  
ATOM   2028  HE1 PHE A 123       9.904  -1.283 -23.588  1.00  2.10           H  
ATOM   2029  HE2 PHE A 123       7.734  -4.477 -21.888  1.00  2.10           H  
ATOM   2030  HZ  PHE A 123       9.376  -3.661 -23.486  1.00  2.10           H  
ATOM   2031  N   GLU A 124       5.576  -0.195 -23.199  1.00  1.95           N  
ATOM   2032  CA  GLU A 124       4.893  -0.756 -24.357  1.00  1.95           C  
ATOM   2033  C   GLU A 124       4.147  -2.068 -24.102  1.00  1.95           C  
ATOM   2034  O   GLU A 124       3.067  -2.270 -24.655  1.00  1.95           O  
ATOM   2035  CB  GLU A 124       5.950  -0.995 -25.439  1.00  1.95           C  
ATOM   2036  CG  GLU A 124       6.557   0.281 -26.019  1.00  1.95           C  
ATOM   2037  CD  GLU A 124       7.685   0.022 -26.998  1.00  1.95           C  
ATOM   2038  OE1 GLU A 124       8.085  -1.109 -27.137  1.00  1.95           O  
ATOM   2039  OE2 GLU A 124       8.148   0.964 -27.599  1.00  1.95           O  
ATOM   2040  H   GLU A 124       6.556   0.024 -23.299  1.00  1.95           H  
ATOM   2041  HA  GLU A 124       4.171  -0.019 -24.710  1.00  1.95           H  
ATOM   2042 1HB  GLU A 124       6.761  -1.596 -25.023  1.00  1.95           H  
ATOM   2043 2HB  GLU A 124       5.510  -1.566 -26.256  1.00  1.95           H  
ATOM   2044 1HG  GLU A 124       5.774   0.845 -26.524  1.00  1.95           H  
ATOM   2045 2HG  GLU A 124       6.933   0.890 -25.196  1.00  1.95           H  
ATOM   2046  N   ASP A 125       4.689  -2.941 -23.259  1.00  1.75           N  
ATOM   2047  CA  ASP A 125       4.030  -4.215 -22.974  1.00  1.75           C  
ATOM   2048  C   ASP A 125       3.340  -4.210 -21.605  1.00  1.75           C  
ATOM   2049  O   ASP A 125       3.001  -5.272 -21.081  1.00  1.75           O  
ATOM   2050  CB  ASP A 125       5.014  -5.390 -23.024  1.00  1.75           C  
ATOM   2051  CG  ASP A 125       5.640  -5.617 -24.410  1.00  1.75           C  
ATOM   2052  OD1 ASP A 125       4.932  -5.539 -25.383  1.00  1.75           O  
ATOM   2053  OD2 ASP A 125       6.817  -5.890 -24.473  1.00  1.75           O  
ATOM   2054  H   ASP A 125       5.571  -2.720 -22.822  1.00  1.75           H  
ATOM   2055  HA  ASP A 125       3.266  -4.384 -23.732  1.00  1.75           H  
ATOM   2056 1HB  ASP A 125       5.778  -5.258 -22.283  1.00  1.75           H  
ATOM   2057 2HB  ASP A 125       4.479  -6.299 -22.750  1.00  1.75           H  
ATOM   2058  N   GLY A 126       3.128  -3.029 -21.019  1.00  1.55           N  
ATOM   2059  CA  GLY A 126       2.514  -2.942 -19.695  1.00  1.55           C  
ATOM   2060  C   GLY A 126       3.524  -2.447 -18.667  1.00  1.55           C  
ATOM   2061  O   GLY A 126       4.683  -2.222 -18.989  1.00  1.55           O  
ATOM   2062  H   GLY A 126       3.391  -2.157 -21.484  1.00  1.55           H  
ATOM   2063 1HA  GLY A 126       1.665  -2.259 -19.734  1.00  1.55           H  
ATOM   2064 2HA  GLY A 126       2.132  -3.917 -19.398  1.00  1.55           H  
ATOM   2065  N   ASP A 127       3.118  -2.330 -17.411  1.00  1.36           N  
ATOM   2066  CA  ASP A 127       3.998  -1.724 -16.410  1.00  1.36           C  
ATOM   2067  C   ASP A 127       5.095  -2.642 -15.849  1.00  1.36           C  
ATOM   2068  O   ASP A 127       5.020  -3.103 -14.707  1.00  1.36           O  
ATOM   2069  CB  ASP A 127       3.164  -1.139 -15.270  1.00  1.36           C  
ATOM   2070  CG  ASP A 127       2.358   0.089 -15.725  1.00  1.36           C  
ATOM   2071  OD1 ASP A 127       2.895   0.824 -16.492  1.00  1.36           O  
ATOM   2072  OD2 ASP A 127       1.240   0.316 -15.285  1.00  1.36           O  
ATOM   2073  H   ASP A 127       2.176  -2.595 -17.160  1.00  1.36           H  
ATOM   2074  HA  ASP A 127       4.507  -0.885 -16.890  1.00  1.36           H  
ATOM   2075 1HB  ASP A 127       2.480  -1.895 -14.889  1.00  1.36           H  
ATOM   2076 2HB  ASP A 127       3.821  -0.845 -14.452  1.00  1.36           H  
ATOM   2077  N   GLU A 128       6.119  -2.872 -16.677  1.00  1.20           N  
ATOM   2078  CA  GLU A 128       7.276  -3.728 -16.369  1.00  1.20           C  
ATOM   2079  C   GLU A 128       8.561  -3.250 -17.064  1.00  1.20           C  
ATOM   2080  O   GLU A 128       8.520  -2.460 -18.009  1.00  1.20           O  
ATOM   2081  CB  GLU A 128       7.031  -5.176 -16.807  1.00  1.20           C  
ATOM   2082  CG  GLU A 128       6.896  -5.366 -18.329  1.00  1.20           C  
ATOM   2083  CD  GLU A 128       6.640  -6.810 -18.733  1.00  1.20           C  
ATOM   2084  OE1 GLU A 128       6.449  -7.632 -17.866  1.00  1.20           O  
ATOM   2085  OE2 GLU A 128       6.659  -7.086 -19.910  1.00  1.20           O  
ATOM   2086  H   GLU A 128       6.033  -2.446 -17.598  1.00  1.20           H  
ATOM   2087  HA  GLU A 128       7.446  -3.710 -15.292  1.00  1.20           H  
ATOM   2088 1HB  GLU A 128       7.855  -5.803 -16.463  1.00  1.20           H  
ATOM   2089 2HB  GLU A 128       6.119  -5.546 -16.339  1.00  1.20           H  
ATOM   2090 1HG  GLU A 128       6.072  -4.747 -18.690  1.00  1.20           H  
ATOM   2091 2HG  GLU A 128       7.814  -5.016 -18.808  1.00  1.20           H  
ATOM   2092  N   VAL A 129       9.703  -3.737 -16.592  1.00  1.08           N  
ATOM   2093  CA  VAL A 129      10.980  -3.508 -17.266  1.00  1.08           C  
ATOM   2094  C   VAL A 129      11.423  -4.771 -18.023  1.00  1.08           C  
ATOM   2095  O   VAL A 129      11.588  -5.816 -17.405  1.00  1.08           O  
ATOM   2096  CB  VAL A 129      12.046  -3.104 -16.251  1.00  1.08           C  
ATOM   2097  CG1 VAL A 129      13.332  -2.952 -16.898  1.00  1.08           C  
ATOM   2098  CG2 VAL A 129      11.652  -1.841 -15.675  1.00  1.08           C  
ATOM   2099  H   VAL A 129       9.678  -4.315 -15.753  1.00  1.08           H  
ATOM   2100  HA  VAL A 129      10.843  -2.677 -17.936  1.00  1.08           H  
ATOM   2101  HB  VAL A 129      12.130  -3.875 -15.486  1.00  1.08           H  
ATOM   2102 1HG1 VAL A 129      14.093  -2.670 -16.178  1.00  1.08           H  
ATOM   2103 2HG1 VAL A 129      13.579  -3.894 -17.336  1.00  1.08           H  
ATOM   2104 3HG1 VAL A 129      13.263  -2.219 -17.643  1.00  1.08           H  
ATOM   2105 1HG2 VAL A 129      12.374  -1.512 -14.933  1.00  1.08           H  
ATOM   2106 2HG2 VAL A 129      11.566  -1.086 -16.453  1.00  1.08           H  
ATOM   2107 3HG2 VAL A 129      10.708  -2.019 -15.228  1.00  1.08           H  
ATOM   2108  N   PRO A 130      11.580  -4.738 -19.361  1.00  0.98           N  
ATOM   2109  CA  PRO A 130      11.897  -5.893 -20.194  1.00  0.98           C  
ATOM   2110  C   PRO A 130      13.324  -6.434 -20.065  1.00  0.98           C  
ATOM   2111  O   PRO A 130      13.591  -7.590 -20.408  1.00  0.98           O  
ATOM   2112  CB  PRO A 130      11.708  -5.322 -21.604  1.00  0.98           C  
ATOM   2113  CG  PRO A 130      11.997  -3.844 -21.455  1.00  0.98           C  
ATOM   2114  CD  PRO A 130      11.459  -3.478 -20.101  1.00  0.98           C  
ATOM   2115  HA  PRO A 130      11.163  -6.689 -19.994  1.00  0.98           H  
ATOM   2116 1HB  PRO A 130      12.405  -5.816 -22.300  1.00  0.98           H  
ATOM   2117 2HB  PRO A 130      10.687  -5.530 -21.963  1.00  0.98           H  
ATOM   2118 1HG  PRO A 130      13.089  -3.684 -21.519  1.00  0.98           H  
ATOM   2119 2HG  PRO A 130      11.565  -3.272 -22.273  1.00  0.98           H  
ATOM   2120 1HD  PRO A 130      12.112  -2.715 -19.690  1.00  0.98           H  
ATOM   2121 2HD  PRO A 130      10.405  -3.157 -20.161  1.00  0.98           H  
ATOM   2122  N   ASP A 131      14.237  -5.614 -19.560  1.00  0.92           N  
ATOM   2123  CA  ASP A 131      15.643  -5.997 -19.500  1.00  0.92           C  
ATOM   2124  C   ASP A 131      16.374  -5.240 -18.404  1.00  0.92           C  
ATOM   2125  O   ASP A 131      15.757  -4.666 -17.520  1.00  0.92           O  
ATOM   2126  CB  ASP A 131      16.319  -5.853 -20.873  1.00  0.92           C  
ATOM   2127  CG  ASP A 131      16.388  -4.453 -21.465  1.00  0.92           C  
ATOM   2128  OD1 ASP A 131      16.599  -3.487 -20.745  1.00  0.92           O  
ATOM   2129  OD2 ASP A 131      16.241  -4.361 -22.672  1.00  0.92           O  
ATOM   2130  H   ASP A 131      13.968  -4.695 -19.253  1.00  0.92           H  
ATOM   2131  HA  ASP A 131      15.696  -7.051 -19.258  1.00  0.92           H  
ATOM   2132 1HB  ASP A 131      17.326  -6.258 -20.828  1.00  0.92           H  
ATOM   2133 2HB  ASP A 131      15.776  -6.478 -21.586  1.00  0.92           H  
ATOM   2134  N   ASN A 132      17.693  -5.264 -18.433  1.00  0.86           N  
ATOM   2135  CA  ASN A 132      18.470  -4.649 -17.373  1.00  0.86           C  
ATOM   2136  C   ASN A 132      18.893  -3.207 -17.645  1.00  0.86           C  
ATOM   2137  O   ASN A 132      19.625  -2.650 -16.843  1.00  0.86           O  
ATOM   2138  CB  ASN A 132      19.746  -5.439 -17.205  1.00  0.86           C  
ATOM   2139  CG  ASN A 132      19.519  -6.847 -16.759  1.00  0.86           C  
ATOM   2140  OD1 ASN A 132      18.683  -7.122 -15.913  1.00  0.86           O  
ATOM   2141  ND2 ASN A 132      20.244  -7.762 -17.352  1.00  0.86           N  
ATOM   2142  H   ASN A 132      18.173  -5.726 -19.187  1.00  0.86           H  
ATOM   2143  HA  ASN A 132      17.880  -4.664 -16.451  1.00  0.86           H  
ATOM   2144 1HB  ASN A 132      20.292  -5.450 -18.149  1.00  0.86           H  
ATOM   2145 2HB  ASN A 132      20.380  -4.936 -16.471  1.00  0.86           H  
ATOM   2146 1HD2 ASN A 132      20.130  -8.727 -17.116  1.00  0.86           H  
ATOM   2147 2HD2 ASN A 132      20.910  -7.496 -18.047  1.00  0.86           H  
ATOM   2148  N   TRP A 133      18.503  -2.614 -18.783  1.00  0.81           N  
ATOM   2149  CA  TRP A 133      19.044  -1.288 -19.134  1.00  0.81           C  
ATOM   2150  C   TRP A 133      18.096  -0.110 -19.319  1.00  0.81           C  
ATOM   2151  O   TRP A 133      18.406   0.815 -20.072  1.00  0.81           O  
ATOM   2152  CB  TRP A 133      19.912  -1.440 -20.358  1.00  0.81           C  
ATOM   2153  CG  TRP A 133      21.004  -2.252 -20.042  1.00  0.81           C  
ATOM   2154  CD1 TRP A 133      21.225  -3.509 -20.454  1.00  0.81           C  
ATOM   2155  CD2 TRP A 133      22.065  -1.914 -19.162  1.00  0.81           C  
ATOM   2156  NE1 TRP A 133      22.354  -3.975 -19.903  1.00  0.81           N  
ATOM   2157  CE2 TRP A 133      22.883  -3.008 -19.096  1.00  0.81           C  
ATOM   2158  CE3 TRP A 133      22.371  -0.777 -18.425  1.00  0.81           C  
ATOM   2159  CZ2 TRP A 133      23.995  -3.022 -18.326  1.00  0.81           C  
ATOM   2160  CZ3 TRP A 133      23.491  -0.785 -17.647  1.00  0.81           C  
ATOM   2161  CH2 TRP A 133      24.285  -1.880 -17.596  1.00  0.81           C  
ATOM   2162  H   TRP A 133      17.841  -3.076 -19.423  1.00  0.81           H  
ATOM   2163  HA  TRP A 133      19.714  -1.000 -18.324  1.00  0.81           H  
ATOM   2164 1HB  TRP A 133      19.362  -1.932 -21.119  1.00  0.81           H  
ATOM   2165 2HB  TRP A 133      20.250  -0.473 -20.724  1.00  0.81           H  
ATOM   2166  HD1 TRP A 133      20.581  -4.065 -21.135  1.00  0.81           H  
ATOM   2167  HE1 TRP A 133      22.755  -4.884 -20.060  1.00  0.81           H  
ATOM   2168  HE3 TRP A 133      21.724   0.101 -18.457  1.00  0.81           H  
ATOM   2169  HZ2 TRP A 133      24.635  -3.885 -18.274  1.00  0.81           H  
ATOM   2170  HZ3 TRP A 133      23.719   0.108 -17.065  1.00  0.81           H  
ATOM   2171  HH2 TRP A 133      25.170  -1.860 -16.960  1.00  0.81           H  
ATOM   2172  N   VAL A 134      16.951  -0.129 -18.676  1.00  0.77           N  
ATOM   2173  CA  VAL A 134      16.029   0.996 -18.796  1.00  0.77           C  
ATOM   2174  C   VAL A 134      16.483   2.217 -18.012  1.00  0.77           C  
ATOM   2175  O   VAL A 134      16.963   2.107 -16.875  1.00  0.77           O  
ATOM   2176  CB  VAL A 134      14.620   0.587 -18.383  1.00  0.77           C  
ATOM   2177  CG1 VAL A 134      13.701   1.773 -18.325  1.00  0.77           C  
ATOM   2178  CG2 VAL A 134      14.094  -0.375 -19.433  1.00  0.77           C  
ATOM   2179  H   VAL A 134      16.730  -0.918 -18.086  1.00  0.77           H  
ATOM   2180  HA  VAL A 134      15.982   1.279 -19.851  1.00  0.77           H  
ATOM   2181  HB  VAL A 134      14.643   0.125 -17.397  1.00  0.77           H  
ATOM   2182 1HG1 VAL A 134      12.728   1.434 -18.030  1.00  0.77           H  
ATOM   2183 2HG1 VAL A 134      14.062   2.488 -17.597  1.00  0.77           H  
ATOM   2184 3HG1 VAL A 134      13.646   2.250 -19.291  1.00  0.77           H  
ATOM   2185 1HG2 VAL A 134      13.090  -0.666 -19.180  1.00  0.77           H  
ATOM   2186 2HG2 VAL A 134      14.090   0.125 -20.392  1.00  0.77           H  
ATOM   2187 3HG2 VAL A 134      14.740  -1.260 -19.487  1.00  0.77           H  
ATOM   2188  N   ALA A 135      16.394   3.380 -18.662  1.00  0.73           N  
ATOM   2189  CA  ALA A 135      16.780   4.636 -18.034  1.00  0.73           C  
ATOM   2190  C   ALA A 135      15.564   5.519 -17.819  1.00  0.73           C  
ATOM   2191  O   ALA A 135      14.661   5.589 -18.659  1.00  0.73           O  
ATOM   2192  CB  ALA A 135      17.805   5.381 -18.881  1.00  0.73           C  
ATOM   2193  H   ALA A 135      15.986   3.389 -19.598  1.00  0.73           H  
ATOM   2194  HA  ALA A 135      17.213   4.416 -17.064  1.00  0.73           H  
ATOM   2195 1HB  ALA A 135      18.085   6.306 -18.375  1.00  0.73           H  
ATOM   2196 2HB  ALA A 135      18.690   4.755 -19.013  1.00  0.73           H  
ATOM   2197 3HB  ALA A 135      17.373   5.611 -19.854  1.00  0.73           H  
ATOM   2198  N   PHE A 136      15.571   6.257 -16.725  1.00  0.70           N  
ATOM   2199  CA  PHE A 136      14.500   7.193 -16.479  1.00  0.70           C  
ATOM   2200  C   PHE A 136      15.118   8.553 -16.201  1.00  0.70           C  
ATOM   2201  O   PHE A 136      16.094   8.654 -15.457  1.00  0.70           O  
ATOM   2202  CB  PHE A 136      13.718   6.764 -15.245  1.00  0.70           C  
ATOM   2203  CG  PHE A 136      13.159   5.340 -15.283  1.00  0.70           C  
ATOM   2204  CD1 PHE A 136      13.983   4.276 -14.874  1.00  0.70           C  
ATOM   2205  CD2 PHE A 136      11.859   5.050 -15.658  1.00  0.70           C  
ATOM   2206  CE1 PHE A 136      13.520   2.975 -14.840  1.00  0.70           C  
ATOM   2207  CE2 PHE A 136      11.395   3.731 -15.619  1.00  0.70           C  
ATOM   2208  CZ  PHE A 136      12.224   2.701 -15.210  1.00  0.70           C  
ATOM   2209  H   PHE A 136      16.311   6.133 -16.040  1.00  0.70           H  
ATOM   2210  HA  PHE A 136      13.851   7.263 -17.348  1.00  0.70           H  
ATOM   2211 1HB  PHE A 136      14.350   6.853 -14.373  1.00  0.70           H  
ATOM   2212 2HB  PHE A 136      12.882   7.448 -15.106  1.00  0.70           H  
ATOM   2213  HD1 PHE A 136      15.012   4.490 -14.569  1.00  0.70           H  
ATOM   2214  HD2 PHE A 136      11.192   5.858 -15.964  1.00  0.70           H  
ATOM   2215  HE1 PHE A 136      14.183   2.171 -14.515  1.00  0.70           H  
ATOM   2216  HE2 PHE A 136      10.371   3.510 -15.889  1.00  0.70           H  
ATOM   2217  HZ  PHE A 136      11.849   1.678 -15.176  1.00  0.70           H  
ATOM   2218  N   LEU A 137      14.539   9.604 -16.749  1.00  0.69           N  
ATOM   2219  CA  LEU A 137      15.017  10.936 -16.439  1.00  0.69           C  
ATOM   2220  C   LEU A 137      14.011  11.562 -15.500  1.00  0.69           C  
ATOM   2221  O   LEU A 137      12.795  11.486 -15.746  1.00  0.69           O  
ATOM   2222  CB  LEU A 137      15.148  11.826 -17.678  1.00  0.69           C  
ATOM   2223  CG  LEU A 137      15.801  13.213 -17.401  1.00  0.69           C  
ATOM   2224  CD1 LEU A 137      17.253  12.998 -17.094  1.00  0.69           C  
ATOM   2225  CD2 LEU A 137      15.676  14.058 -18.540  1.00  0.69           C  
ATOM   2226  H   LEU A 137      13.761   9.478 -17.385  1.00  0.69           H  
ATOM   2227  HA  LEU A 137      15.980  10.877 -15.936  1.00  0.69           H  
ATOM   2228 1HB  LEU A 137      15.765  11.310 -18.413  1.00  0.69           H  
ATOM   2229 2HB  LEU A 137      14.162  11.985 -18.109  1.00  0.69           H  
ATOM   2230  HG  LEU A 137      15.326  13.684 -16.541  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 137      17.730  13.927 -16.899  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 137      17.347  12.363 -16.256  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 137      17.723  12.536 -17.943  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 137      16.154  15.023 -18.357  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 137      16.168  13.541 -19.318  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 137      14.634  14.205 -18.780  1.00  0.69           H  
ATOM   2237  N   VAL A 138      14.518  12.177 -14.442  1.00  0.68           N  
ATOM   2238  CA  VAL A 138      13.700  12.869 -13.463  1.00  0.68           C  
ATOM   2239  C   VAL A 138      14.148  14.326 -13.398  1.00  0.68           C  
ATOM   2240  O   VAL A 138      15.345  14.627 -13.456  1.00  0.68           O  
ATOM   2241  CB  VAL A 138      13.849  12.207 -12.078  1.00  0.68           C  
ATOM   2242  CG1 VAL A 138      15.211  12.294 -11.652  1.00  0.68           C  
ATOM   2243  CG2 VAL A 138      12.986  12.865 -11.106  1.00  0.68           C  
ATOM   2244  H   VAL A 138      15.530  12.157 -14.310  1.00  0.68           H  
ATOM   2245  HA  VAL A 138      12.663  12.843 -13.775  1.00  0.68           H  
ATOM   2246  HB  VAL A 138      13.583  11.153 -12.146  1.00  0.68           H  
ATOM   2247 1HG1 VAL A 138      15.337  11.833 -10.685  1.00  0.68           H  
ATOM   2248 2HG1 VAL A 138      15.804  11.784 -12.362  1.00  0.68           H  
ATOM   2249 3HG1 VAL A 138      15.503  13.345 -11.589  1.00  0.68           H  
ATOM   2250 1HG2 VAL A 138      13.080  12.424 -10.140  1.00  0.68           H  
ATOM   2251 2HG2 VAL A 138      13.243  13.910 -11.028  1.00  0.68           H  
ATOM   2252 3HG2 VAL A 138      12.002  12.756 -11.424  1.00  0.68           H  
ATOM   2253  N   ASN A 139      13.199  15.245 -13.295  1.00  0.67           N  
ATOM   2254  CA  ASN A 139      13.570  16.652 -13.250  1.00  0.67           C  
ATOM   2255  C   ASN A 139      13.958  17.101 -11.848  1.00  0.67           C  
ATOM   2256  O   ASN A 139      13.940  16.322 -10.896  1.00  0.67           O  
ATOM   2257  CB  ASN A 139      12.458  17.529 -13.783  1.00  0.67           C  
ATOM   2258  CG  ASN A 139      11.245  17.512 -12.903  1.00  0.67           C  
ATOM   2259  OD1 ASN A 139      11.366  17.079 -11.742  1.00  0.67           O  
ATOM   2260  ND2 ASN A 139      10.117  17.974 -13.406  1.00  0.67           N  
ATOM   2261  H   ASN A 139      12.222  14.951 -13.230  1.00  0.67           H  
ATOM   2262  HA  ASN A 139      14.440  16.790 -13.889  1.00  0.67           H  
ATOM   2263 1HB  ASN A 139      12.806  18.555 -13.887  1.00  0.67           H  
ATOM   2264 2HB  ASN A 139      12.195  17.196 -14.765  1.00  0.67           H  
ATOM   2265 1HD2 ASN A 139       9.250  17.976 -12.849  1.00  0.67           H  
ATOM   2266 2HD2 ASN A 139      10.087  18.312 -14.344  1.00  0.67           H  
ATOM   2267  N   LYS A 140      14.210  18.397 -11.715  1.00  0.67           N  
ATOM   2268  CA  LYS A 140      14.640  19.031 -10.472  1.00  0.67           C  
ATOM   2269  C   LYS A 140      13.613  18.937  -9.323  1.00  0.67           C  
ATOM   2270  O   LYS A 140      13.936  19.174  -8.152  1.00  0.67           O  
ATOM   2271  CB  LYS A 140      14.939  20.500 -10.753  1.00  0.67           C  
ATOM   2272  CG  LYS A 140      16.130  20.772 -11.633  1.00  0.67           C  
ATOM   2273  CD  LYS A 140      16.325  22.260 -11.781  1.00  0.67           C  
ATOM   2274  CE  LYS A 140      17.587  22.591 -12.522  1.00  0.67           C  
ATOM   2275  NZ  LYS A 140      17.712  24.052 -12.745  1.00  0.67           N  
ATOM   2276  H   LYS A 140      14.169  18.977 -12.539  1.00  0.67           H  
ATOM   2277  HA  LYS A 140      15.552  18.534 -10.140  1.00  0.67           H  
ATOM   2278 1HB  LYS A 140      14.073  20.953 -11.234  1.00  0.67           H  
ATOM   2279 2HB  LYS A 140      15.091  21.023  -9.818  1.00  0.67           H  
ATOM   2280 1HG  LYS A 140      17.022  20.310 -11.253  1.00  0.67           H  
ATOM   2281 2HG  LYS A 140      15.931  20.365 -12.620  1.00  0.67           H  
ATOM   2282 1HD  LYS A 140      15.479  22.686 -12.321  1.00  0.67           H  
ATOM   2283 2HD  LYS A 140      16.374  22.713 -10.791  1.00  0.67           H  
ATOM   2284 1HE  LYS A 140      18.441  22.248 -11.938  1.00  0.67           H  
ATOM   2285 2HE  LYS A 140      17.590  22.083 -13.467  1.00  0.67           H  
ATOM   2286 1HZ  LYS A 140      18.568  24.257 -13.238  1.00  0.67           H  
ATOM   2287 2HZ  LYS A 140      16.923  24.363 -13.296  1.00  0.67           H  
ATOM   2288 3HZ  LYS A 140      17.715  24.525 -11.855  1.00  0.67           H  
ATOM   2289  N   LYS A 141      12.351  18.667  -9.667  1.00  0.69           N  
ATOM   2290  CA  LYS A 141      11.264  18.577  -8.706  1.00  0.69           C  
ATOM   2291  C   LYS A 141      11.072  17.141  -8.218  1.00  0.69           C  
ATOM   2292  O   LYS A 141      10.235  16.877  -7.354  1.00  0.69           O  
ATOM   2293  CB  LYS A 141       9.966  19.074  -9.341  1.00  0.69           C  
ATOM   2294  CG  LYS A 141       9.948  20.540  -9.726  1.00  0.69           C  
ATOM   2295  CD  LYS A 141       8.609  20.899 -10.358  1.00  0.69           C  
ATOM   2296  CE  LYS A 141       8.535  22.364 -10.753  1.00  0.69           C  
ATOM   2297  NZ  LYS A 141       7.235  22.687 -11.403  1.00  0.69           N  
ATOM   2298  H   LYS A 141      12.134  18.432 -10.626  1.00  0.69           H  
ATOM   2299  HA  LYS A 141      11.505  19.198  -7.843  1.00  0.69           H  
ATOM   2300 1HB  LYS A 141       9.756  18.497 -10.241  1.00  0.69           H  
ATOM   2301 2HB  LYS A 141       9.137  18.899  -8.655  1.00  0.69           H  
ATOM   2302 1HG  LYS A 141      10.110  21.154  -8.841  1.00  0.69           H  
ATOM   2303 2HG  LYS A 141      10.746  20.736 -10.441  1.00  0.69           H  
ATOM   2304 1HD  LYS A 141       8.458  20.283 -11.251  1.00  0.69           H  
ATOM   2305 2HD  LYS A 141       7.803  20.677  -9.658  1.00  0.69           H  
ATOM   2306 1HE  LYS A 141       8.650  22.982  -9.864  1.00  0.69           H  
ATOM   2307 2HE  LYS A 141       9.344  22.588 -11.449  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 141       7.214  23.665 -11.656  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 141       7.128  22.118 -12.234  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 141       6.481  22.486 -10.762  1.00  0.69           H  
ATOM   2311  N   GLY A 142      11.827  16.203  -8.793  1.00  0.71           N  
ATOM   2312  CA  GLY A 142      11.686  14.799  -8.453  1.00  0.71           C  
ATOM   2313  C   GLY A 142      10.613  14.121  -9.285  1.00  0.71           C  
ATOM   2314  O   GLY A 142      10.242  12.973  -9.016  1.00  0.71           O  
ATOM   2315  H   GLY A 142      12.530  16.452  -9.492  1.00  0.71           H  
ATOM   2316 1HA  GLY A 142      12.643  14.301  -8.603  1.00  0.71           H  
ATOM   2317 2HA  GLY A 142      11.443  14.705  -7.399  1.00  0.71           H  
ATOM   2318  N   GLU A 143      10.092  14.824 -10.291  1.00  0.74           N  
ATOM   2319  CA  GLU A 143       9.045  14.268 -11.130  1.00  0.74           C  
ATOM   2320  C   GLU A 143       9.673  13.521 -12.284  1.00  0.74           C  
ATOM   2321  O   GLU A 143      10.612  14.009 -12.916  1.00  0.74           O  
ATOM   2322  CB  GLU A 143       8.186  15.386 -11.673  1.00  0.74           C  
ATOM   2323  CG  GLU A 143       7.450  16.189 -10.617  1.00  0.74           C  
ATOM   2324  CD  GLU A 143       6.732  17.387 -11.198  1.00  0.74           C  
ATOM   2325  OE1 GLU A 143       7.300  18.048 -12.058  1.00  0.74           O  
ATOM   2326  OE2 GLU A 143       5.624  17.647 -10.790  1.00  0.74           O  
ATOM   2327  H   GLU A 143      10.449  15.754 -10.509  1.00  0.74           H  
ATOM   2328  HA  GLU A 143       8.438  13.575 -10.544  1.00  0.74           H  
ATOM   2329 1HB  GLU A 143       8.792  16.051 -12.236  1.00  0.74           H  
ATOM   2330 2HB  GLU A 143       7.445  14.970 -12.357  1.00  0.74           H  
ATOM   2331 1HG  GLU A 143       6.725  15.544 -10.123  1.00  0.74           H  
ATOM   2332 2HG  GLU A 143       8.167  16.523  -9.865  1.00  0.74           H  
ATOM   2333  N   VAL A 144       9.149  12.357 -12.609  1.00  0.78           N  
ATOM   2334  CA  VAL A 144       9.724  11.624 -13.724  1.00  0.78           C  
ATOM   2335  C   VAL A 144       9.282  12.321 -14.981  1.00  0.78           C  
ATOM   2336  O   VAL A 144       8.115  12.685 -15.096  1.00  0.78           O  
ATOM   2337  CB  VAL A 144       9.255  10.176 -13.730  1.00  0.78           C  
ATOM   2338  CG1 VAL A 144       9.819   9.418 -14.949  1.00  0.78           C  
ATOM   2339  CG2 VAL A 144       9.617   9.569 -12.445  1.00  0.78           C  
ATOM   2340  H   VAL A 144       8.375  11.974 -12.083  1.00  0.78           H  
ATOM   2341  HA  VAL A 144      10.807  11.641 -13.658  1.00  0.78           H  
ATOM   2342  HB  VAL A 144       8.193  10.163 -13.831  1.00  0.78           H  
ATOM   2343 1HG1 VAL A 144       9.449   8.391 -14.941  1.00  0.78           H  
ATOM   2344 2HG1 VAL A 144       9.497   9.905 -15.870  1.00  0.78           H  
ATOM   2345 3HG1 VAL A 144      10.910   9.413 -14.904  1.00  0.78           H  
ATOM   2346 1HG2 VAL A 144       9.229   8.564 -12.433  1.00  0.78           H  
ATOM   2347 2HG2 VAL A 144      10.700   9.573 -12.322  1.00  0.78           H  
ATOM   2348 3HG2 VAL A 144       9.155  10.149 -11.647  1.00  0.78           H  
ATOM   2349  N   VAL A 145      10.203  12.576 -15.895  1.00  0.83           N  
ATOM   2350  CA  VAL A 145       9.809  13.247 -17.121  1.00  0.83           C  
ATOM   2351  C   VAL A 145       9.922  12.376 -18.360  1.00  0.83           C  
ATOM   2352  O   VAL A 145       9.179  12.585 -19.323  1.00  0.83           O  
ATOM   2353  CB  VAL A 145      10.623  14.540 -17.299  1.00  0.83           C  
ATOM   2354  CG1 VAL A 145      10.308  15.487 -16.161  1.00  0.83           C  
ATOM   2355  CG2 VAL A 145      12.113  14.249 -17.298  1.00  0.83           C  
ATOM   2356  H   VAL A 145      11.161  12.277 -15.745  1.00  0.83           H  
ATOM   2357  HA  VAL A 145       8.766  13.540 -17.025  1.00  0.83           H  
ATOM   2358  HB  VAL A 145      10.335  15.015 -18.233  1.00  0.83           H  
ATOM   2359 1HG1 VAL A 145      10.857  16.397 -16.304  1.00  0.83           H  
ATOM   2360 2HG1 VAL A 145       9.244  15.708 -16.151  1.00  0.83           H  
ATOM   2361 3HG1 VAL A 145      10.592  15.033 -15.217  1.00  0.83           H  
ATOM   2362 1HG2 VAL A 145      12.670  15.164 -17.411  1.00  0.83           H  
ATOM   2363 2HG2 VAL A 145      12.378  13.795 -16.359  1.00  0.83           H  
ATOM   2364 3HG2 VAL A 145      12.358  13.580 -18.115  1.00  0.83           H  
ATOM   2365  N   GLU A 146      10.825  11.395 -18.352  1.00  0.88           N  
ATOM   2366  CA  GLU A 146      10.938  10.559 -19.543  1.00  0.88           C  
ATOM   2367  C   GLU A 146      11.541   9.182 -19.289  1.00  0.88           C  
ATOM   2368  O   GLU A 146      12.542   9.037 -18.590  1.00  0.88           O  
ATOM   2369  CB  GLU A 146      11.737  11.308 -20.627  1.00  0.88           C  
ATOM   2370  CG  GLU A 146      11.818  10.598 -21.982  1.00  0.88           C  
ATOM   2371  CD  GLU A 146      12.417  11.464 -23.080  1.00  0.88           C  
ATOM   2372  OE1 GLU A 146      12.766  12.578 -22.815  1.00  0.88           O  
ATOM   2373  OE2 GLU A 146      12.537  10.997 -24.198  1.00  0.88           O  
ATOM   2374  H   GLU A 146      11.425  11.260 -17.541  1.00  0.88           H  
ATOM   2375  HA  GLU A 146       9.929  10.395 -19.927  1.00  0.88           H  
ATOM   2376 1HB  GLU A 146      11.301  12.291 -20.798  1.00  0.88           H  
ATOM   2377 2HB  GLU A 146      12.758  11.466 -20.276  1.00  0.88           H  
ATOM   2378 1HG  GLU A 146      12.428   9.703 -21.872  1.00  0.88           H  
ATOM   2379 2HG  GLU A 146      10.817  10.283 -22.274  1.00  0.88           H  
ATOM   2380  N   ARG A 147      10.955   8.162 -19.901  1.00  0.93           N  
ATOM   2381  CA  ARG A 147      11.510   6.811 -19.835  1.00  0.93           C  
ATOM   2382  C   ARG A 147      12.053   6.367 -21.178  1.00  0.93           C  
ATOM   2383  O   ARG A 147      11.385   6.519 -22.206  1.00  0.93           O  
ATOM   2384  CB  ARG A 147      10.489   5.792 -19.395  1.00  0.93           C  
ATOM   2385  CG  ARG A 147      11.018   4.373 -19.399  1.00  0.93           C  
ATOM   2386  CD  ARG A 147      10.013   3.459 -18.951  1.00  0.93           C  
ATOM   2387  NE  ARG A 147      10.403   2.090 -19.134  1.00  0.93           N  
ATOM   2388  CZ  ARG A 147       9.843   1.038 -18.519  1.00  0.93           C  
ATOM   2389  NH1 ARG A 147       8.918   1.211 -17.613  1.00  0.93           N  
ATOM   2390  NH2 ARG A 147      10.220  -0.170 -18.859  1.00  0.93           N  
ATOM   2391  H   ARG A 147      10.114   8.332 -20.438  1.00  0.93           H  
ATOM   2392  HA  ARG A 147      12.331   6.801 -19.120  1.00  0.93           H  
ATOM   2393 1HB  ARG A 147      10.142   6.022 -18.388  1.00  0.93           H  
ATOM   2394 2HB  ARG A 147       9.628   5.824 -20.059  1.00  0.93           H  
ATOM   2395 1HG  ARG A 147      11.295   4.076 -20.409  1.00  0.93           H  
ATOM   2396 2HG  ARG A 147      11.891   4.300 -18.743  1.00  0.93           H  
ATOM   2397 1HD  ARG A 147       9.733   3.621 -17.933  1.00  0.93           H  
ATOM   2398 2HD  ARG A 147       9.162   3.645 -19.583  1.00  0.93           H  
ATOM   2399  HE  ARG A 147      11.106   1.903 -19.835  1.00  0.93           H  
ATOM   2400 1HH1 ARG A 147       8.622   2.149 -17.356  1.00  0.93           H  
ATOM   2401 2HH1 ARG A 147       8.487   0.411 -17.179  1.00  0.93           H  
ATOM   2402 1HH2 ARG A 147      10.919  -0.269 -19.577  1.00  0.93           H  
ATOM   2403 2HH2 ARG A 147       9.757  -0.996 -18.442  1.00  0.93           H  
ATOM   2404  N   LYS A 148      13.255   5.804 -21.161  1.00  0.99           N  
ATOM   2405  CA  LYS A 148      13.883   5.304 -22.366  1.00  0.99           C  
ATOM   2406  C   LYS A 148      14.329   3.860 -22.234  1.00  0.99           C  
ATOM   2407  O   LYS A 148      14.703   3.387 -21.161  1.00  0.99           O  
ATOM   2408  CB  LYS A 148      15.046   6.179 -22.759  1.00  0.99           C  
ATOM   2409  CG  LYS A 148      14.658   7.570 -23.194  1.00  0.99           C  
ATOM   2410  CD  LYS A 148      15.844   8.299 -23.725  1.00  0.99           C  
ATOM   2411  CE  LYS A 148      15.513   9.745 -24.035  1.00  0.99           C  
ATOM   2412  NZ  LYS A 148      14.678   9.888 -25.249  1.00  0.99           N  
ATOM   2413  H   LYS A 148      13.752   5.722 -20.275  1.00  0.99           H  
ATOM   2414  HA  LYS A 148      13.152   5.340 -23.173  1.00  0.99           H  
ATOM   2415 1HB  LYS A 148      15.736   6.266 -21.918  1.00  0.99           H  
ATOM   2416 2HB  LYS A 148      15.579   5.717 -23.565  1.00  0.99           H  
ATOM   2417 1HG  LYS A 148      13.885   7.521 -23.965  1.00  0.99           H  
ATOM   2418 2HG  LYS A 148      14.261   8.122 -22.344  1.00  0.99           H  
ATOM   2419 1HD  LYS A 148      16.640   8.225 -23.017  1.00  0.99           H  
ATOM   2420 2HD  LYS A 148      16.172   7.824 -24.653  1.00  0.99           H  
ATOM   2421 1HE  LYS A 148      14.984  10.167 -23.188  1.00  0.99           H  
ATOM   2422 2HE  LYS A 148      16.419  10.288 -24.182  1.00  0.99           H  
ATOM   2423 1HZ  LYS A 148      14.488  10.870 -25.412  1.00  0.99           H  
ATOM   2424 2HZ  LYS A 148      15.199   9.523 -26.057  1.00  0.99           H  
ATOM   2425 3HZ  LYS A 148      13.802   9.392 -25.144  1.00  0.99           H  
ATOM   2426  N   LEU A 149      14.319   3.165 -23.353  1.00  1.02           N  
ATOM   2427  CA  LEU A 149      14.679   1.763 -23.381  1.00  1.02           C  
ATOM   2428  C   LEU A 149      16.152   1.519 -23.686  1.00  1.02           C  
ATOM   2429  O   LEU A 149      16.892   2.424 -24.086  1.00  1.02           O  
ATOM   2430  CB  LEU A 149      13.761   1.052 -24.363  1.00  1.02           C  
ATOM   2431  CG  LEU A 149      12.269   1.236 -24.022  1.00  1.02           C  
ATOM   2432  CD1 LEU A 149      11.415   0.518 -25.061  1.00  1.02           C  
ATOM   2433  CD2 LEU A 149      12.011   0.732 -22.585  1.00  1.02           C  
ATOM   2434  H   LEU A 149      14.021   3.615 -24.208  1.00  1.02           H  
ATOM   2435  HA  LEU A 149      14.482   1.350 -22.395  1.00  1.02           H  
ATOM   2436 1HB  LEU A 149      13.937   1.443 -25.365  1.00  1.02           H  
ATOM   2437 2HB  LEU A 149      13.983  -0.015 -24.359  1.00  1.02           H  
ATOM   2438  HG  LEU A 149      12.017   2.297 -24.071  1.00  1.02           H  
ATOM   2439 1HD1 LEU A 149      10.355   0.666 -24.839  1.00  1.02           H  
ATOM   2440 2HD1 LEU A 149      11.628   0.922 -26.052  1.00  1.02           H  
ATOM   2441 3HD1 LEU A 149      11.642  -0.546 -25.051  1.00  1.02           H  
ATOM   2442 1HD2 LEU A 149      10.971   0.882 -22.331  1.00  1.02           H  
ATOM   2443 2HD2 LEU A 149      12.256  -0.329 -22.516  1.00  1.02           H  
ATOM   2444 3HD2 LEU A 149      12.632   1.294 -21.890  1.00  1.02           H  
ATOM   2445  N   SER A 150      16.559   0.267 -23.530  1.00  1.03           N  
ATOM   2446  CA  SER A 150      17.934  -0.200 -23.682  1.00  1.03           C  
ATOM   2447  C   SER A 150      18.595   0.035 -25.040  1.00  1.03           C  
ATOM   2448  O   SER A 150      19.822   0.053 -25.144  1.00  1.03           O  
ATOM   2449  CB  SER A 150      17.924  -1.681 -23.400  1.00  1.03           C  
ATOM   2450  OG  SER A 150      17.166  -2.380 -24.341  1.00  1.03           O  
ATOM   2451  H   SER A 150      15.878  -0.419 -23.229  1.00  1.03           H  
ATOM   2452  HA  SER A 150      18.534   0.301 -22.918  1.00  1.03           H  
ATOM   2453 1HB  SER A 150      18.938  -2.072 -23.385  1.00  1.03           H  
ATOM   2454 2HB  SER A 150      17.490  -1.837 -22.416  1.00  1.03           H  
ATOM   2455  HG  SER A 150      16.833  -3.178 -23.856  1.00  1.03           H  
ATOM   2456  N   THR A 151      17.793   0.244 -26.070  1.00  1.01           N  
ATOM   2457  CA  THR A 151      18.314   0.456 -27.409  1.00  1.01           C  
ATOM   2458  C   THR A 151      18.401   1.937 -27.787  1.00  1.01           C  
ATOM   2459  O   THR A 151      18.753   2.264 -28.920  1.00  1.01           O  
ATOM   2460  CB  THR A 151      17.457  -0.291 -28.444  1.00  1.01           C  
ATOM   2461  OG1 THR A 151      16.112   0.217 -28.430  1.00  1.01           O  
ATOM   2462  CG2 THR A 151      17.430  -1.773 -28.106  1.00  1.01           C  
ATOM   2463  H   THR A 151      16.798   0.226 -25.916  1.00  1.01           H  
ATOM   2464  HA  THR A 151      19.322   0.044 -27.451  1.00  1.01           H  
ATOM   2465  HB  THR A 151      17.881  -0.152 -29.437  1.00  1.01           H  
ATOM   2466  HG1 THR A 151      16.112   1.120 -28.760  1.00  1.01           H  
ATOM   2467 1HG2 THR A 151      16.825  -2.304 -28.839  1.00  1.01           H  
ATOM   2468 2HG2 THR A 151      18.447  -2.166 -28.119  1.00  1.01           H  
ATOM   2469 3HG2 THR A 151      17.002  -1.913 -27.112  1.00  1.01           H  
ATOM   2470  N   THR A 152      18.074   2.836 -26.851  1.00  0.97           N  
ATOM   2471  CA  THR A 152      18.062   4.264 -27.165  1.00  0.97           C  
ATOM   2472  C   THR A 152      19.398   5.000 -26.968  1.00  0.97           C  
ATOM   2473  O   THR A 152      19.616   6.025 -27.609  1.00  0.97           O  
ATOM   2474  CB  THR A 152      17.019   4.979 -26.292  1.00  0.97           C  
ATOM   2475  OG1 THR A 152      17.395   4.857 -24.921  1.00  0.97           O  
ATOM   2476  CG2 THR A 152      15.631   4.376 -26.488  1.00  0.97           C  
ATOM   2477  H   THR A 152      17.795   2.531 -25.917  1.00  0.97           H  
ATOM   2478  HA  THR A 152      17.775   4.375 -28.209  1.00  0.97           H  
ATOM   2479  HB  THR A 152      16.995   6.038 -26.558  1.00  0.97           H  
ATOM   2480  HG1 THR A 152      17.325   3.925 -24.639  1.00  0.97           H  
ATOM   2481 1HG2 THR A 152      14.915   4.902 -25.858  1.00  0.97           H  
ATOM   2482 2HG2 THR A 152      15.339   4.475 -27.532  1.00  0.97           H  
ATOM   2483 3HG2 THR A 152      15.653   3.323 -26.217  1.00  0.97           H  
ATOM   2484  N   ARG A 153      20.300   4.445 -26.149  1.00  0.91           N  
ATOM   2485  CA  ARG A 153      21.591   5.056 -25.769  1.00  0.91           C  
ATOM   2486  C   ARG A 153      21.391   6.310 -24.897  1.00  0.91           C  
ATOM   2487  O   ARG A 153      20.471   7.101 -25.115  1.00  0.91           O  
ATOM   2488  CB  ARG A 153      22.437   5.403 -26.991  1.00  0.91           C  
ATOM   2489  CG  ARG A 153      22.810   4.185 -27.853  1.00  0.91           C  
ATOM   2490  CD  ARG A 153      23.790   4.527 -28.903  1.00  0.91           C  
ATOM   2491  NE  ARG A 153      25.056   4.857 -28.301  1.00  0.91           N  
ATOM   2492  CZ  ARG A 153      26.166   5.251 -28.939  1.00  0.91           C  
ATOM   2493  NH1 ARG A 153      26.198   5.370 -30.252  1.00  0.91           N  
ATOM   2494  NH2 ARG A 153      27.226   5.509 -28.205  1.00  0.91           N  
ATOM   2495  H   ARG A 153      20.044   3.570 -25.717  1.00  0.91           H  
ATOM   2496  HA  ARG A 153      22.154   4.327 -25.182  1.00  0.91           H  
ATOM   2497 1HB  ARG A 153      21.973   6.152 -27.615  1.00  0.91           H  
ATOM   2498 2HB  ARG A 153      23.381   5.831 -26.641  1.00  0.91           H  
ATOM   2499 1HG  ARG A 153      23.249   3.418 -27.213  1.00  0.91           H  
ATOM   2500 2HG  ARG A 153      21.914   3.789 -28.334  1.00  0.91           H  
ATOM   2501 1HD  ARG A 153      23.934   3.680 -29.570  1.00  0.91           H  
ATOM   2502 2HD  ARG A 153      23.442   5.391 -29.468  1.00  0.91           H  
ATOM   2503  HE  ARG A 153      25.120   4.801 -27.275  1.00  0.91           H  
ATOM   2504 1HH1 ARG A 153      25.374   5.165 -30.797  1.00  0.91           H  
ATOM   2505 2HH1 ARG A 153      27.047   5.667 -30.711  1.00  0.91           H  
ATOM   2506 1HH2 ARG A 153      27.131   5.395 -27.183  1.00  0.91           H  
ATOM   2507 2HH2 ARG A 153      28.088   5.807 -28.629  1.00  0.91           H  
ATOM   2508  N   LEU A 154      22.248   6.504 -23.888  1.00  0.85           N  
ATOM   2509  CA  LEU A 154      22.068   7.645 -22.976  1.00  0.85           C  
ATOM   2510  C   LEU A 154      22.245   8.992 -23.652  1.00  0.85           C  
ATOM   2511  O   LEU A 154      21.711   9.993 -23.190  1.00  0.85           O  
ATOM   2512  CB  LEU A 154      23.016   7.603 -21.780  1.00  0.85           C  
ATOM   2513  CG  LEU A 154      22.803   6.512 -20.735  1.00  0.85           C  
ATOM   2514  CD1 LEU A 154      23.916   6.594 -19.747  1.00  0.85           C  
ATOM   2515  CD2 LEU A 154      21.482   6.711 -20.036  1.00  0.85           C  
ATOM   2516  H   LEU A 154      23.045   5.870 -23.760  1.00  0.85           H  
ATOM   2517  HA  LEU A 154      21.050   7.601 -22.591  1.00  0.85           H  
ATOM   2518 1HB  LEU A 154      24.023   7.497 -22.158  1.00  0.85           H  
ATOM   2519 2HB  LEU A 154      22.947   8.544 -21.270  1.00  0.85           H  
ATOM   2520  HG  LEU A 154      22.831   5.529 -21.212  1.00  0.85           H  
ATOM   2521 1HD1 LEU A 154      23.791   5.829 -19.004  1.00  0.85           H  
ATOM   2522 2HD1 LEU A 154      24.848   6.446 -20.265  1.00  0.85           H  
ATOM   2523 3HD1 LEU A 154      23.909   7.571 -19.270  1.00  0.85           H  
ATOM   2524 1HD2 LEU A 154      21.341   5.945 -19.284  1.00  0.85           H  
ATOM   2525 2HD2 LEU A 154      21.482   7.683 -19.559  1.00  0.85           H  
ATOM   2526 3HD2 LEU A 154      20.675   6.652 -20.763  1.00  0.85           H  
ATOM   2527  N   SER A 155      22.986   9.051 -24.753  1.00  0.79           N  
ATOM   2528  CA  SER A 155      23.163  10.340 -25.416  1.00  0.79           C  
ATOM   2529  C   SER A 155      21.816  10.888 -25.917  1.00  0.79           C  
ATOM   2530  O   SER A 155      21.640  12.093 -26.070  1.00  0.79           O  
ATOM   2531  CB  SER A 155      24.146  10.231 -26.563  1.00  0.79           C  
ATOM   2532  OG  SER A 155      23.632   9.439 -27.597  1.00  0.79           O  
ATOM   2533  H   SER A 155      23.413   8.212 -25.120  1.00  0.79           H  
ATOM   2534  HA  SER A 155      23.572  11.045 -24.691  1.00  0.79           H  
ATOM   2535 1HB  SER A 155      24.369  11.232 -26.940  1.00  0.79           H  
ATOM   2536 2HB  SER A 155      25.080   9.803 -26.201  1.00  0.79           H  
ATOM   2537  HG  SER A 155      22.787   9.837 -27.839  1.00  0.79           H  
ATOM   2538  N   ASP A 156      20.811  10.014 -26.094  1.00  0.75           N  
ATOM   2539  CA  ASP A 156      19.491  10.451 -26.539  1.00  0.75           C  
ATOM   2540  C   ASP A 156      18.784  11.259 -25.446  1.00  0.75           C  
ATOM   2541  O   ASP A 156      17.746  11.876 -25.695  1.00  0.75           O  
ATOM   2542  CB  ASP A 156      18.611   9.265 -26.953  1.00  0.75           C  
ATOM   2543  CG  ASP A 156      17.406   9.679 -27.879  1.00  0.75           C  
ATOM   2544  OD1 ASP A 156      17.654  10.260 -28.917  1.00  0.75           O  
ATOM   2545  OD2 ASP A 156      16.250   9.441 -27.510  1.00  0.75           O  
ATOM   2546  H   ASP A 156      20.942   9.020 -25.905  1.00  0.75           H  
ATOM   2547  HA  ASP A 156      19.616  11.092 -27.409  1.00  0.75           H  
ATOM   2548 1HB  ASP A 156      19.225   8.533 -27.481  1.00  0.75           H  
ATOM   2549 2HB  ASP A 156      18.232   8.765 -26.059  1.00  0.75           H  
ATOM   2550  N   ILE A 157      19.328  11.234 -24.225  1.00  0.73           N  
ATOM   2551  CA  ILE A 157      18.744  11.936 -23.105  1.00  0.73           C  
ATOM   2552  C   ILE A 157      19.321  13.348 -23.002  1.00  0.73           C  
ATOM   2553  O   ILE A 157      18.825  14.172 -22.234  1.00  0.73           O  
ATOM   2554  CB  ILE A 157      19.038  11.208 -21.781  1.00  0.73           C  
ATOM   2555  CG1 ILE A 157      18.386   9.894 -21.714  1.00  0.73           C  
ATOM   2556  CG2 ILE A 157      18.556  11.991 -20.686  1.00  0.73           C  
ATOM   2557  CD1 ILE A 157      18.852   9.085 -20.558  1.00  0.73           C  
ATOM   2558  H   ILE A 157      20.188  10.719 -24.052  1.00  0.73           H  
ATOM   2559  HA  ILE A 157      17.673  12.002 -23.248  1.00  0.73           H  
ATOM   2560  HB  ILE A 157      20.110  11.071 -21.673  1.00  0.73           H  
ATOM   2561 1HG1 ILE A 157      17.313  10.029 -21.634  1.00  0.73           H  
ATOM   2562 2HG1 ILE A 157      18.620   9.346 -22.629  1.00  0.73           H  
ATOM   2563 1HG2 ILE A 157      18.788  11.492 -19.754  1.00  0.73           H  
ATOM   2564 2HG2 ILE A 157      19.044  12.910 -20.742  1.00  0.73           H  
ATOM   2565 3HG2 ILE A 157      17.486  12.125 -20.772  1.00  0.73           H  
ATOM   2566 1HD1 ILE A 157      18.358   8.115 -20.562  1.00  0.73           H  
ATOM   2567 2HD1 ILE A 157      19.920   8.959 -20.656  1.00  0.73           H  
ATOM   2568 3HD1 ILE A 157      18.629   9.603 -19.628  1.00  0.73           H  
ATOM   2569  N   GLU A 158      20.372  13.652 -23.755  1.00  0.72           N  
ATOM   2570  CA  GLU A 158      20.974  14.970 -23.621  1.00  0.72           C  
ATOM   2571  C   GLU A 158      20.015  16.105 -24.004  1.00  0.72           C  
ATOM   2572  O   GLU A 158      19.954  17.131 -23.328  1.00  0.72           O  
ATOM   2573  CB  GLU A 158      22.253  15.030 -24.457  1.00  0.72           C  
ATOM   2574  CG  GLU A 158      23.397  14.169 -23.892  1.00  0.72           C  
ATOM   2575  CD  GLU A 158      24.621  14.142 -24.786  1.00  0.72           C  
ATOM   2576  OE1 GLU A 158      24.525  14.564 -25.914  1.00  0.72           O  
ATOM   2577  OE2 GLU A 158      25.673  13.731 -24.334  1.00  0.72           O  
ATOM   2578  H   GLU A 158      20.760  12.986 -24.424  1.00  0.72           H  
ATOM   2579  HA  GLU A 158      21.256  15.111 -22.580  1.00  0.72           H  
ATOM   2580 1HB  GLU A 158      22.041  14.691 -25.471  1.00  0.72           H  
ATOM   2581 2HB  GLU A 158      22.601  16.062 -24.517  1.00  0.72           H  
ATOM   2582 1HG  GLU A 158      23.674  14.547 -22.915  1.00  0.72           H  
ATOM   2583 2HG  GLU A 158      23.026  13.156 -23.755  1.00  0.72           H  
ATOM   2584  N   LYS A 159      19.200  15.907 -25.044  1.00  0.72           N  
ATOM   2585  CA  LYS A 159      18.300  16.980 -25.478  1.00  0.72           C  
ATOM   2586  C   LYS A 159      17.274  17.309 -24.395  1.00  0.72           C  
ATOM   2587  O   LYS A 159      16.973  18.476 -24.122  1.00  0.72           O  
ATOM   2588  CB  LYS A 159      17.581  16.556 -26.759  1.00  0.72           C  
ATOM   2589  CG  LYS A 159      18.480  16.476 -27.986  1.00  0.72           C  
ATOM   2590  CD  LYS A 159      17.707  15.983 -29.202  1.00  0.72           C  
ATOM   2591  CE  LYS A 159      18.604  15.864 -30.427  1.00  0.72           C  
ATOM   2592  NZ  LYS A 159      17.870  15.300 -31.593  1.00  0.72           N  
ATOM   2593  H   LYS A 159      19.246  15.036 -25.554  1.00  0.72           H  
ATOM   2594  HA  LYS A 159      18.892  17.877 -25.671  1.00  0.72           H  
ATOM   2595 1HB  LYS A 159      17.126  15.575 -26.612  1.00  0.72           H  
ATOM   2596 2HB  LYS A 159      16.778  17.261 -26.973  1.00  0.72           H  
ATOM   2597 1HG  LYS A 159      18.894  17.464 -28.199  1.00  0.72           H  
ATOM   2598 2HG  LYS A 159      19.304  15.790 -27.784  1.00  0.72           H  
ATOM   2599 1HD  LYS A 159      17.275  15.002 -28.983  1.00  0.72           H  
ATOM   2600 2HD  LYS A 159      16.896  16.676 -29.424  1.00  0.72           H  
ATOM   2601 1HE  LYS A 159      18.981  16.851 -30.690  1.00  0.72           H  
ATOM   2602 2HE  LYS A 159      19.447  15.214 -30.192  1.00  0.72           H  
ATOM   2603 1HZ  LYS A 159      18.494  15.235 -32.385  1.00  0.72           H  
ATOM   2604 2HZ  LYS A 159      17.527  14.375 -31.356  1.00  0.72           H  
ATOM   2605 3HZ  LYS A 159      17.092  15.900 -31.825  1.00  0.72           H  
ATOM   2606  N   VAL A 160      16.759  16.271 -23.757  1.00  0.72           N  
ATOM   2607  CA  VAL A 160      15.800  16.454 -22.691  1.00  0.72           C  
ATOM   2608  C   VAL A 160      16.452  17.018 -21.425  1.00  0.72           C  
ATOM   2609  O   VAL A 160      15.855  17.847 -20.749  1.00  0.72           O  
ATOM   2610  CB  VAL A 160      14.981  15.177 -22.474  1.00  0.72           C  
ATOM   2611  CG1 VAL A 160      15.830  14.109 -22.050  1.00  0.72           C  
ATOM   2612  CG2 VAL A 160      13.945  15.469 -21.434  1.00  0.72           C  
ATOM   2613  H   VAL A 160      17.052  15.336 -24.010  1.00  0.72           H  
ATOM   2614  HA  VAL A 160      15.081  17.195 -23.031  1.00  0.72           H  
ATOM   2615  HB  VAL A 160      14.491  14.872 -23.399  1.00  0.72           H  
ATOM   2616 1HG1 VAL A 160      15.243  13.204 -21.876  1.00  0.72           H  
ATOM   2617 2HG1 VAL A 160      16.526  13.939 -22.840  1.00  0.72           H  
ATOM   2618 3HG1 VAL A 160      16.341  14.391 -21.185  1.00  0.72           H  
ATOM   2619 1HG2 VAL A 160      13.343  14.573 -21.253  1.00  0.72           H  
ATOM   2620 2HG2 VAL A 160      14.443  15.769 -20.523  1.00  0.72           H  
ATOM   2621 3HG2 VAL A 160      13.303  16.276 -21.780  1.00  0.72           H  
ATOM   2622  N   ILE A 161      17.696  16.645 -21.132  1.00  0.73           N  
ATOM   2623  CA  ILE A 161      18.383  17.248 -19.994  1.00  0.73           C  
ATOM   2624  C   ILE A 161      18.525  18.746 -20.188  1.00  0.73           C  
ATOM   2625  O   ILE A 161      18.174  19.511 -19.289  1.00  0.73           O  
ATOM   2626  CB  ILE A 161      19.758  16.608 -19.761  1.00  0.73           C  
ATOM   2627  CG1 ILE A 161      19.567  15.255 -19.282  1.00  0.73           C  
ATOM   2628  CG2 ILE A 161      20.584  17.382 -18.766  1.00  0.73           C  
ATOM   2629  CD1 ILE A 161      20.802  14.457 -19.336  1.00  0.73           C  
ATOM   2630  H   ILE A 161      18.169  15.935 -21.690  1.00  0.73           H  
ATOM   2631  HA  ILE A 161      17.780  17.076 -19.103  1.00  0.73           H  
ATOM   2632  HB  ILE A 161      20.289  16.560 -20.713  1.00  0.73           H  
ATOM   2633 1HG1 ILE A 161      19.250  15.303 -18.245  1.00  0.73           H  
ATOM   2634 2HG1 ILE A 161      18.775  14.807 -19.842  1.00  0.73           H  
ATOM   2635 1HG2 ILE A 161      21.549  16.895 -18.637  1.00  0.73           H  
ATOM   2636 2HG2 ILE A 161      20.739  18.400 -19.129  1.00  0.73           H  
ATOM   2637 3HG2 ILE A 161      20.061  17.401 -17.820  1.00  0.73           H  
ATOM   2638 1HD1 ILE A 161      20.597  13.492 -18.945  1.00  0.73           H  
ATOM   2639 2HD1 ILE A 161      21.145  14.373 -20.363  1.00  0.73           H  
ATOM   2640 3HD1 ILE A 161      21.550  14.937 -18.748  1.00  0.73           H  
ATOM   2641  N   ASP A 162      18.916  19.180 -21.396  1.00  0.76           N  
ATOM   2642  CA  ASP A 162      19.052  20.614 -21.660  1.00  0.76           C  
ATOM   2643  C   ASP A 162      17.741  21.358 -21.360  1.00  0.76           C  
ATOM   2644  O   ASP A 162      17.762  22.489 -20.874  1.00  0.76           O  
ATOM   2645  CB  ASP A 162      19.434  20.883 -23.126  1.00  0.76           C  
ATOM   2646  CG  ASP A 162      20.889  20.524 -23.534  1.00  0.76           C  
ATOM   2647  OD1 ASP A 162      21.716  20.305 -22.676  1.00  0.76           O  
ATOM   2648  OD2 ASP A 162      21.154  20.507 -24.714  1.00  0.76           O  
ATOM   2649  H   ASP A 162      19.166  18.500 -22.117  1.00  0.76           H  
ATOM   2650  HA  ASP A 162      19.830  21.012 -21.007  1.00  0.76           H  
ATOM   2651 1HB  ASP A 162      18.761  20.311 -23.767  1.00  0.76           H  
ATOM   2652 2HB  ASP A 162      19.263  21.934 -23.348  1.00  0.76           H  
ATOM   2653  N   LYS A 163      16.593  20.719 -21.620  1.00  0.80           N  
ATOM   2654  CA  LYS A 163      15.286  21.330 -21.339  1.00  0.80           C  
ATOM   2655  C   LYS A 163      15.023  21.586 -19.842  1.00  0.80           C  
ATOM   2656  O   LYS A 163      14.167  22.407 -19.498  1.00  0.80           O  
ATOM   2657  CB  LYS A 163      14.144  20.456 -21.862  1.00  0.80           C  
ATOM   2658  CG  LYS A 163      14.049  20.365 -23.369  1.00  0.80           C  
ATOM   2659  CD  LYS A 163      12.902  19.459 -23.794  1.00  0.80           C  
ATOM   2660  CE  LYS A 163      12.827  19.341 -25.307  1.00  0.80           C  
ATOM   2661  NZ  LYS A 163      11.727  18.437 -25.740  1.00  0.80           N  
ATOM   2662  H   LYS A 163      16.631  19.797 -22.061  1.00  0.80           H  
ATOM   2663  HA  LYS A 163      15.250  22.291 -21.850  1.00  0.80           H  
ATOM   2664 1HB  LYS A 163      14.234  19.455 -21.468  1.00  0.80           H  
ATOM   2665 2HB  LYS A 163      13.199  20.853 -21.496  1.00  0.80           H  
ATOM   2666 1HG  LYS A 163      13.896  21.358 -23.785  1.00  0.80           H  
ATOM   2667 2HG  LYS A 163      14.981  19.965 -23.761  1.00  0.80           H  
ATOM   2668 1HD  LYS A 163      13.043  18.468 -23.365  1.00  0.80           H  
ATOM   2669 2HD  LYS A 163      11.963  19.864 -23.421  1.00  0.80           H  
ATOM   2670 1HE  LYS A 163      12.663  20.329 -25.734  1.00  0.80           H  
ATOM   2671 2HE  LYS A 163      13.776  18.948 -25.679  1.00  0.80           H  
ATOM   2672 1HZ  LYS A 163      11.710  18.383 -26.749  1.00  0.80           H  
ATOM   2673 2HZ  LYS A 163      11.881  17.515 -25.356  1.00  0.80           H  
ATOM   2674 3HZ  LYS A 163      10.843  18.797 -25.409  1.00  0.80           H  
ATOM   2675  N   TYR A 164      15.706  20.848 -18.960  1.00  0.85           N  
ATOM   2676  CA  TYR A 164      15.484  20.952 -17.521  1.00  0.85           C  
ATOM   2677  C   TYR A 164      16.631  21.570 -16.711  1.00  0.85           C  
ATOM   2678  O   TYR A 164      16.397  22.063 -15.602  1.00  0.85           O  
ATOM   2679  CB  TYR A 164      15.126  19.573 -16.953  1.00  0.85           C  
ATOM   2680  CG  TYR A 164      13.822  19.050 -17.478  1.00  0.85           C  
ATOM   2681  CD1 TYR A 164      13.774  17.981 -18.343  1.00  0.85           C  
ATOM   2682  CD2 TYR A 164      12.656  19.684 -17.099  1.00  0.85           C  
ATOM   2683  CE1 TYR A 164      12.550  17.557 -18.830  1.00  0.85           C  
ATOM   2684  CE2 TYR A 164      11.446  19.260 -17.583  1.00  0.85           C  
ATOM   2685  CZ  TYR A 164      11.390  18.203 -18.448  1.00  0.85           C  
ATOM   2686  OH  TYR A 164      10.174  17.785 -18.941  1.00  0.85           O  
ATOM   2687  H   TYR A 164      16.425  20.212 -19.293  1.00  0.85           H  
ATOM   2688  HA  TYR A 164      14.620  21.596 -17.371  1.00  0.85           H  
ATOM   2689 1HB  TYR A 164      15.908  18.859 -17.224  1.00  0.85           H  
ATOM   2690 2HB  TYR A 164      15.067  19.624 -15.870  1.00  0.85           H  
ATOM   2691  HD1 TYR A 164      14.692  17.478 -18.642  1.00  0.85           H  
ATOM   2692  HD2 TYR A 164      12.699  20.534 -16.418  1.00  0.85           H  
ATOM   2693  HE1 TYR A 164      12.492  16.722 -19.510  1.00  0.85           H  
ATOM   2694  HE2 TYR A 164      10.530  19.769 -17.284  1.00  0.85           H  
ATOM   2695  HH  TYR A 164      10.306  17.031 -19.522  1.00  0.85           H  
ATOM   2696  N   ILE A 165      17.854  21.559 -17.239  1.00  0.90           N  
ATOM   2697  CA  ILE A 165      18.983  22.052 -16.450  1.00  0.90           C  
ATOM   2698  C   ILE A 165      20.117  22.554 -17.326  1.00  0.90           C  
ATOM   2699  O   ILE A 165      20.481  23.730 -17.254  1.00  0.90           O  
ATOM   2700  OXT ILE A 165      20.841  21.737 -17.886  1.00  0.90           O  
ATOM   2701  CB  ILE A 165      19.475  20.918 -15.538  1.00  0.90           C  
ATOM   2702  CG1 ILE A 165      20.511  21.326 -14.558  1.00  0.90           C  
ATOM   2703  CG2 ILE A 165      20.039  19.816 -16.388  1.00  0.90           C  
ATOM   2704  CD1 ILE A 165      20.652  20.249 -13.473  1.00  0.90           C  
ATOM   2705  H   ILE A 165      17.999  21.137 -18.156  1.00  0.90           H  
ATOM   2706  HA  ILE A 165      18.638  22.880 -15.835  1.00  0.90           H  
ATOM   2707  HB  ILE A 165      18.662  20.575 -14.979  1.00  0.90           H  
ATOM   2708 1HG1 ILE A 165      21.472  21.457 -15.052  1.00  0.90           H  
ATOM   2709 2HG1 ILE A 165      20.231  22.264 -14.090  1.00  0.90           H  
ATOM   2710 1HG2 ILE A 165      20.364  18.998 -15.762  1.00  0.90           H  
ATOM   2711 2HG2 ILE A 165      19.268  19.475 -17.067  1.00  0.90           H  
ATOM   2712 3HG2 ILE A 165      20.890  20.182 -16.954  1.00  0.90           H  
ATOM   2713 1HD1 ILE A 165      21.380  20.540 -12.754  1.00  0.90           H  
ATOM   2714 2HD1 ILE A 165      19.700  20.129 -12.973  1.00  0.90           H  
ATOM   2715 3HD1 ILE A 165      20.951  19.306 -13.928  1.00  0.90           H  
ENDMDL

